Drug General Information |
Drug ID |
D0H7MF
|
Former ID |
DNC006592
|
Drug Name |
(5-fluoro-1H-indol-2-yl)-(1H-indol-2-yl)methanone
|
Drug Type |
Small molecular drug
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C17H11FN2O
|
Canonical SMILES |
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)F
|
InChI |
1S/C17H11FN2O/c18-12-5-6-14-11(7-12)9-16(20-14)17(21)15-8-10-3-1-2-4-13(10)19-15/h1-9,19-20H
|
InChIKey |
HXWDONFZGUZRTN-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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