Drug General Information |
Drug ID |
D0G0KQ
|
Former ID |
DNC006595
|
Drug Name |
(1H-indol-2-yl)(5-phenoxy-1H-indol-2-yl)methanone
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C23H16N2O2
|
Canonical SMILES |
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)C4=CC5=CC=CC=C5<br />N4
|
InChI |
1S/C23H16N2O2/c26-23(21-13-15-6-4-5-9-19(15)24-21)22-14-16-12-18(10-11-20(16)25-22)27-17-7-2-1-3-8-17/h1-14,24-25H
|
InChIKey |
XSKBJPGCRXDUEV-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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