Drug General Information |
Drug ID |
DX8FC4
|
Drug Name |
(1H-indol-2-yl)(6-methoxy-1H-indol-2-yl)methanone
|
Synonyms |
CHEMBL7602
|
Formula |
C18H14N2O2
|
Canonical SMILES |
COc1ccc2cc([nH]c2c1)C(=O)c3cc4ccccc4[nH]3
|
InChI |
InChI=1S/C18H14N2O2/c1-22-13-7-6-12-9-17(20-15(12)10-13)18(21)16-8-11-4-2-3-5-14(11)19-16/h2-10,19-20H,1H3
|
InChIKey |
RSMLCEQJLGXMPQ-UHFFFAOYSA-N
|
Target and Pathway |
References |
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