Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL467103
PubChem ID:44574868
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H34N4O3/c38-30(24-40-31-8-2-1-3-9-31)22-34-17-16-25-11-14-29(15-12-25)36-33(39)21-32-35-18-19-37(32)23-26-10-13-27-6-4-5-7-28(27)20-26/h1-15,18-20,30,34,38H,16-17,21-24H2,(H,36,39)/t30-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1nccn1Cc1ccc2c(c1)cccc2

Properties:
Formula:C33H34N4O3Atoms:40
Molecular Weight:534.648Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:5.3017
Targets:
Synonyms:
CHEBI:580612
CHEMBL467103