Drug General Information |
Drug ID |
D0S1XN
|
Former ID |
DNC003539
|
Drug Name |
4-(4-Benzyl-piperazin-1-yl)-7-bromo-1H-indole
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C19H20BrN3
|
Canonical SMILES |
C1CN(CCN1CC2=CC=CC=C2)C3=C4C=CNC4=C(C=C3)Br
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InChI |
1S/C19H20BrN3/c20-17-6-7-18(16-8-9-21-19(16)17)23-12-10-22(11-13-23)14-15-4-2-1-3-5-15/h1-9,21H,10-14H2
|
InChIKey |
RBUDKKJLRVBPDA-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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