Drug Information
Drug General Information | |||||
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Drug ID |
D0L9PY
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Former ID |
DIB014048
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Drug Name |
CP-66948
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Synonyms |
N1-[4-(2-Methyl-1H-imidazol-4-yl)-2-thiazolyl]-N3-pentylguanidine; 4-(2-Methylimidazol-4-yl)-2-(N-pentyldiaminomethyleneamino)thiazole
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Drug Type |
Small molecular drug
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Indication | Gastric ulcer [ICD9: 531; ICD10:K25] | Discontinued in Phase 1 | [544795] | ||
Structure |
Download2D MOL |
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Formula |
C13H20N6S
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Canonical SMILES |
CCCCCN=C(N)NC1=NC(=CS1)C2=CN=C(N2)C
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InChI |
1S/C13H20N6S/c1-3-4-5-6-15-12(14)19-13-18-11(8-20-13)10-7-16-9(2)17-10/h7-8H,3-6H2,1-2H3,(H,16,17)(H3,14,15,18,19)
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InChIKey |
OZSXWXGDJLBJQO-UHFFFAOYSA-N
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CAS Number |
CAS 101189-47-3
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H2 receptor | Target Info | Antagonist | [528820], [551871] | |
References |
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