Drug General Information |
Drug ID |
D0U8CM
|
Former ID |
DNC012003
|
Drug Name |
2-Methyl-1,2-dihydro-indazol-3-one
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C8H8N2O
|
Canonical SMILES |
CN1C(=O)C2=CC=CC=C2N1
|
InChI |
1S/C8H8N2O/c1-10-8(11)6-4-2-3-5-7(6)9-10/h2-5,9H,1H3
|
InChIKey |
FPNXGZRMUROVNY-UHFFFAOYSA-N
|
PubChem Compound ID |
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Target and Pathway |
References |
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