Drug Information
Drug General Information | |||||
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Drug ID |
D0L7GI
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Former ID |
DNC010145
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Drug Name |
3-chloro-N-(4-(phenyldiazenyl)phenyl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530512] | ||
Structure |
Download2D MOL |
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Formula |
C19H14ClN3O
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Canonical SMILES |
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl
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InChI |
1S/C19H14ClN3O/c20-15-6-4-5-14(13-15)19(24)21-16-9-11-18(12-10-16)23-22-17-7-2-1-3-8-17/h1-13H,(H,21,24)
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InChIKey |
BVHXJXQDOFAUQY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cruzipain | Target Info | Inhibitor | [530512] | |
References |
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