Drug Information
Drug General Information | Top | |||
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Drug ID |
D01OFO
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Drug Name |
US8710232, 8
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Synonyms |
SCHEMBL5148920; CHEMBL3694268; BDBM120783; US8710232, 8
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H21N5O2
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Canonical SMILES |
C1CNCCC1N2C=C(N=C2)C(CC3=CN=C(C=C3)N)C(=O)O
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InChI |
1S/C16H21N5O2/c17-15-2-1-11(8-19-15)7-13(16(22)23)14-9-21(10-20-14)12-3-5-18-6-4-12/h1-2,8-10,12-13,18H,3-7H2,(H2,17,19)(H,22,23)
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InChIKey |
ZPMPWZIJWOLMHZ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Carboxypeptidase B1 (CPB1) | Target Info | Inhibitor | [1] |
Target's Patent Info | Carboxypeptidase B1 (CPB1) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Imidazole derivatives used as TAFIa inhibitors. US8710232. |
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