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Name:CHEMBL300549
PubChem ID:9958125
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H30N4O2/c1-35-20-26(24-11-5-7-13-28(24)35)30-31(33(39)34-32(30)38)27-21-37(29-14-8-6-12-25(27)29)23-15-17-36(18-16-23)19-22-9-3-2-4-10-22/h2-14,20-21,23H,15-19H2,1H3,(H,34,38,39)
SMILES:O=C1NC(=O)C(=C1c1cn(c2c1cccc2)C1CCN(CC1)Cc1ccccc1)c1cn(c2c1cccc2)C

Properties:
Formula:C33H30N4O2Atoms:39
Molecular Weight:514.617Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.804
Targets:
Synonyms:
3-[1-(1-benzyl-4-piperidyl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-d
CHEBI:183168
CHEMBL300549
CID9958125