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Name:CHEMBL53596
PubChem ID:9889351
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26N4O2/c1-29-13-11-17(12-14-29)31-16-21(19-8-4-6-10-23(19)31)25-24(26(32)28-27(25)33)20-15-30(2)22-9-5-3-7-18(20)22/h3-10,15-17H,11-14H2,1-2H3,(H,28,32,33)
SMILES:CN1CCC(CC1)n1cc(c2c1cccc2)C1=C(C(=O)NC1=O)c1cn(c2c1cccc2)C

Properties:
Formula:C27H26N4O2Atoms:33
Molecular Weight:438.521Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:4.2336
Targets:
Synonyms:
3-(1-methylindol-3-yl)-4-[1-(1-methyl-4-piperidyl)indol-3-yl]pyrrole-2,5-d
CHEBI:183189
CHEMBL53596
CID9889351