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Name:CHEMBL466519
PubChem ID:44574688
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27N5O4/c31-20(16-34-22-6-3-5-21-24(22)30-25(33)29-21)15-26-13-11-17-7-9-18(10-8-17)28-23(32)14-19-4-1-2-12-27-19/h1-10,12,20,26,31H,11,13-16H2,(H,28,32)(H2,29,30,33)/t20-/m0/s1
SMILES:O[C@H](COc1cccc2c1[nH]c(=O)[nH]2)CNCCc1ccc(cc1)NC(=O)Cc1ccccn1

Properties:
Formula:C25H27N5O4Atoms:34
Molecular Weight:461.513Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:5
logP:2.4683
Targets:
Synonyms:
CHEBI:580323
CHEMBL466519