Drug General Information |
Drug ID |
D0S0PB
|
Former ID |
DNC012007
|
Drug Name |
2-Phenyl-1,2-dihydro-indazol-3-one
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C13H10N2O
|
Canonical SMILES |
C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N2
|
InChI |
1S/C13H10N2O/c16-13-11-8-4-5-9-12(11)14-15(13)10-6-2-1-3-7-10/h1-9,14H
|
InChIKey |
CFNJFZDGHGYAMU-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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