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Name:CHEMBL467102
PubChem ID:44574867
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H31BrN4O3/c30-24-10-6-23(7-11-24)20-34-17-16-32-28(34)18-29(36)33-25-12-8-22(9-13-25)14-15-31-19-26(35)21-37-27-4-2-1-3-5-27/h1-13,16-17,26,31,35H,14-15,18-21H2,(H,33,36)/t26-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1nccn1Cc1ccc(cc1)Br

Properties:
Formula:C29H31BrN4O3Atoms:37
Molecular Weight:563.485Rotatable Bonds:14
H-bond Acceptors:7H-bond Donors:3
logP:4.911
Targets:
Synonyms:
CHEBI:580611
CHEMBL467102