Drug General Information |
Drug ID |
D08WFC
|
Former ID |
DNC006281
|
Drug Name |
(5-amino-1-phenyl-1H-pyrazol-4-yl)phenylmethanone
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C16H13N3O
|
Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=C(N(N=C2)C3=CC=CC=C3)N
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InChI |
1S/C16H13N3O/c17-16-14(15(20)12-7-3-1-4-8-12)11-18-19(16)13-9-5-2-6-10-13/h1-11H,17H2
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InChIKey |
YMGWYPXWGVJIAJ-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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