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Name:CHEMBL466726
PubChem ID:44574723
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26ClN3O3/c25-23-8-4-5-20(27-23)15-24(30)28-19-11-9-18(10-12-19)13-14-26-16-21(29)17-31-22-6-2-1-3-7-22/h1-12,21,26,29H,13-17H2,(H,28,30)/t21-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1cccc(n1)Cl

Properties:
Formula:C24H26ClN3O3Atoms:31
Molecular Weight:439.935Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:3.9521
Targets:
Synonyms:
CHEBI:580392
CHEMBL466726