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Name:CHEMBL561348
PubChem ID:44127479
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27ClN2O4/c26-20-3-1-2-19(14-20)15-25(31)28-21-6-4-18(5-7-21)12-13-27-16-23(30)17-32-24-10-8-22(29)9-11-24/h1-11,14,23,27,29-30H,12-13,15-17H2,(H,28,31)/t23-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)Cc1cccc(c1)Cl

Properties:
Formula:C25H27ClN2O4Atoms:32
Molecular Weight:454.946Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:4.2627
Targets:
Synonyms:
CHEBI:657691
CHEMBL561348