Drug General Information |
Drug ID |
D09OLH
|
Former ID |
DNC006596
|
Drug Name |
(1H-indol-2-yl)(5-methoxy-1H-indol-2-yl)methanone
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C18H14N2O2
|
Canonical SMILES |
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3
|
InChI |
1S/C18H14N2O2/c1-22-13-6-7-15-12(8-13)10-17(20-15)18(21)16-9-11-4-2-3-5-14(11)19-16/h2-10,19-20H,1H3
|
InChIKey |
QTIQVLAVCXXZPS-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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