Drug General Information |
Drug ID |
DXT6M3
|
Drug Name |
(1H-indol-2-yl)(5-methoxy-1H-indol-2-yl)methanone
|
Synonyms |
CHEMBL7296
|
Formula |
C18H14N2O2
|
Canonical SMILES |
COc1ccc2[nH]c(cc2c1)C(=O)c3cc4ccccc4[nH]3
|
InChI |
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
|
Target and Pathway |
References |
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