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Name:CHEMBL39603
PubChem ID:44285363
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25NO2.C2H2O4/c1-17(23)20-9-11-21(12-10-20)24-16-19-7-5-18(6-8-19)15-22-13-3-2-4-14-22;3-1(4)2(5)6/h5-12H,2-4,13-16H2,1H3;(H,3,4)(H,5,6)
SMILES:CC(=O)c1ccc(cc1)OCc1ccc(cc1)CN1CCCCC1.OC(=O)C(=O)O

Properties:
Formula:C23H27NO6Atoms:30
Molecular Weight:413.464Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:3.5476
Targets:
Synonyms:
CHEBI:155595
CHEMBL39603