Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05OEV
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| Former ID |
DIB020705
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| Drug Name |
phenamil
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C12H12ClN7O
|
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| Canonical SMILES |
C1=CC=C(C=C1)N=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N
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| InChI |
1S/C12H12ClN7O/c13-8-10(15)19-9(14)7(18-8)11(21)20-12(16)17-6-4-2-1-3-5-6/h1-5H,(H4,14,15,19)(H3,16,17,20,21)
|
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| InChIKey |
NIOHELZQFBGCEO-UHFFFAOYSA-N
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| CAS Number |
CAS 2038-35-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
586341, 3153216, 7348355, 11120037, 11120525, 11121013, 11121498, 11121978, 11147120, 11362567, 11365129, 11367691, 11370405, 11370406, 11373292, 11375853, 14923164, 26755714, 26755715, 29223839, 47736630, 47885544, 48110588, 50111210, 50111211, 50111212, 57322429, 74642193, 85088561, 85788024, 90341180, 92308775, 92309849, 99222713, 99300763, 99431520, 103126370, 103492923, 104073779, 104307331, 117468614, 118696618, 121497223, 124750157, 135079620, 139287814, 139681074, 143857485, 144232522, 162093591
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| ChEBI ID |
CHEBI:34919
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Polycystic kidney disease 2-like 1 (TRPP2) | Target Info | Blocker (channel blocker) | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4281). | |||
| REF 2 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 505). | |||
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