Substance | Relationship Strength | Studies | Trials | Classes | Roles |
2-methyl-5-ht 2-methyl-5-HT: M-receptor agonist | 2 | 1 | 0 | tryptamines | serotonergic agonist |
theophylline [no description available] | 3.14 | 1 | 0 | dimethylxanthine | adenosine receptor antagonist; anti-asthmatic drug; anti-inflammatory agent; bronchodilator agent; drug metabolite; EC 3.1.4.* (phosphoric diester hydrolase) inhibitor; fungal metabolite; human blood serum metabolite; immunomodulator; muscle relaxant; vasodilator agent |
ibudilast [no description available] | 3.55 | 2 | 0 | pyrazolopyridine | |
ondansetron Ondansetron: A competitive serotonin type 3 receptor antagonist. It is effective in the treatment of nausea and vomiting caused by cytotoxic chemotherapy drugs, including cisplatin, and has reported anxiolytic and neuroleptic properties. | 2 | 1 | 0 | carbazoles | |
4-(3-butoxy-4-methoxybenzyl)-2-imidazolidinone 4-(3-Butoxy-4-methoxybenzyl)-2-imidazolidinone: Inhibitor of phosphodiesterases. | 2.06 | 1 | 0 | methoxybenzenes | |
rolipram [no description available] | 4.03 | 4 | 0 | pyrrolidin-2-ones | antidepressant; EC 3.1.4.* (phosphoric diester hydrolase) inhibitor |
thalidomide Thalidomide: A piperidinyl isoindole originally introduced as a non-barbiturate hypnotic, but withdrawn from the market due to teratogenic effects. It has been reintroduced and used for a number of immunological and inflammatory disorders. Thalidomide displays immunosuppressive and anti-angiogenic activity. It inhibits release of TUMOR NECROSIS FACTOR-ALPHA from monocytes, and modulates other cytokine action.. thalidomide : A racemate comprising equimolar amounts of R- and S-thalidomide.. 2-(2,6-dioxopiperidin-3-yl)-1H-isoindole-1,3(2H)-dione : A dicarboximide that is isoindole-1,3(2H)-dione in which the hydrogen attached to the nitrogen is substituted by a 2,6-dioxopiperidin-3-yl group. | 3.14 | 1 | 0 | phthalimides; piperidones | |
zardaverine zardaverine: structure given in first source. zardaverine : A pyridazinone derivative in which pyridazin-3(2H)-one is substituted at C-6 with a 4-(difluoromethoxy)-3-methoxyphenyl group. It is a phosphodiesterase inhibitor, selective for PDE3 and 4. | 3.52 | 2 | 0 | organofluorine compound; pyridazinone | anti-asthmatic drug; bronchodilator agent; EC 3.1.4.* (phosphoric diester hydrolase) inhibitor; peripheral nervous system drug |
carbostyril Quinolones: A group of derivatives of naphthyridine carboxylic acid, quinoline carboxylic acid, or NALIDIXIC ACID.. quinolin-2(1H)-one : A quinolone that is 1,2-dihydroquinoline substituted by an oxo group at position 2. | 2.4 | 2 | 0 | monohydroxyquinoline; quinolone | bacterial xenobiotic metabolite |
cipamfylline cipamfylline: a PDE type-4 inhibitor | 2.06 | 1 | 0 | oxopurine | |
cdp 840 [no description available] | 3.14 | 1 | 0 | | |
cilomilast [no description available] | 3.52 | 2 | 0 | methoxybenzenes | |
(+)-rolipram (+)-rolipram : The (S)-enantiomer of rolipram. | 2.06 | 1 | 0 | rolipram | |
rolipram (-)-rolipram : The (R)-enantiomer of rolipram. | 2.06 | 1 | 0 | rolipram | |
cp 99994 3-(2-methoxybenzylamino)-2-phenylpiperidine: selective NK(1) receptor antagonist; CP-100263 is the inactive enantiomer | 2 | 1 | 0 | | |
sch 351591 SCH 351591: a phosphodiesterase 4 inhibitor; structure in first source. SCH-351591 : An aromatic amide resulting from the formal condensation of the carboxy group of 8-methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid with the primary amino group of 3,5-dichloropyridin-4-amine 1-oxide. It is a potent inhibitor of phosphodiesterase IV (PDE4). | 3.14 | 1 | 0 | | |
l-791943 L-791943: an phosphodiesterase iv inhibitor; structure in first source | 3.14 | 1 | 0 | | |
rs 25344 RS 25344: inhibits phosphodiesterase PDE-4D3; structure given in first source | 2.06 | 1 | 0 | | |
ci 1044 CI 1044: inhibits PDE4; structure in first source | 3.14 | 1 | 0 | | |
l-454,560 L-454,560: Phosphodiesterase Inhibitor; structure in first source | 3.14 | 1 | 0 | | |
l-826,141 L-826,141: structure in first source | 3.14 | 1 | 0 | | |
piperidines Piperidines: A family of hexahydropyridines. | 2 | 1 | 0 | | |