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Name:CHEMBL550746
PubChem ID:44127681
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O4/c28-22-10-12-24(13-11-22)31-18-23(29)17-26-15-14-19-6-8-21(9-7-19)27-25(30)16-20-4-2-1-3-5-20/h1-13,23,26,28-29H,14-18H2,(H,27,30)/t23-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC(=O)Cc1ccccc1

Properties:
Formula:C25H28N2O4Atoms:31
Molecular Weight:420.501Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:3.6093
Targets:
Synonyms:
CHEBI:664843
CHEMBL550746