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Name:CHEMBL466925
PubChem ID:44574722
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H31N3O3/c1-19-14-20(2)28-23(15-19)16-26(31)29-22-10-8-21(9-11-22)12-13-27-17-24(30)18-32-25-6-4-3-5-7-25/h3-11,14-15,24,27,30H,12-13,16-18H2,1-2H3,(H,29,31)/t24-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=O)Cc1cc(C)cc(n1)C

Properties:
Formula:C26H31N3O3Atoms:32
Molecular Weight:433.543Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:3
logP:3.9155
Targets:
Synonyms:
CHEBI:580391
CHEMBL466925