Drug General Information |
Drug ID |
D0I3XZ
|
Former ID |
DNC006591
|
Drug Name |
Bis-(5-hydroxy-1H-indol-2-yl)-methanone
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C17H12N2O3
|
Canonical SMILES |
C1=CC2=C(C=C1O)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O
|
InChI |
1S/C17H12N2O3/c20-11-1-3-13-9(5-11)7-15(18-13)17(22)16-8-10-6-12(21)2-4-14(10)19-16/h1-8,18-21H
|
InChIKey |
NIMIWWQLOGNYHD-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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