Drug General Information |
Drug ID |
D0I3EY
|
Former ID |
DNC003228
|
Drug Name |
5-phenyl-1H-indazol-3-amine
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
|
Formula |
C13H11N3
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC3=C(C=C2)NN=C3N
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InChI |
1S/C13H11N3/c14-13-11-8-10(6-7-12(11)15-16-13)9-4-2-1-3-5-9/h1-8H,(H3,14,15,16)
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InChIKey |
ZCUSNQPYUNLATP-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
16594036, 23625324, 42571050, 56261066, 76949768, 87557769, 99443632, 103608350, 104106953, 139915744, 160968246, 180410798, 229383615, 244266643, 246910019
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Target and Pathway |
References |