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Name:CHEMBL467298
PubChem ID:44574825
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N4O3/c38-28(24-40-29-11-5-2-6-12-29)22-34-20-19-25-15-17-27(18-16-25)35-33(39)21-32-36-30-13-7-8-14-31(30)37(32)23-26-9-3-1-4-10-26/h1-18,28,34,38H,19-24H2,(H,35,39)/t28-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1nc2c(n1Cc1ccccc1)cccc2

Properties:
Formula:C33H34N4O3Atoms:40
Molecular Weight:534.648Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:5.3017
Targets:
Synonyms:
CHEBI:580540
CHEMBL467298