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Name:CHEMBL69452
PubChem ID:22504470
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25NO4/c1-2-24-19(22)17-11-20-10-15(18(17)21)8-9-16(20)13-23-12-14-6-4-3-5-7-14/h3-7,15-16,22H,2,8-13H2,1H3/b19-17+
SMILES:CCO/C(=C/1\CN2CC(C1=O)CCC2COCc1ccccc1)/O

Properties:
Formula:C19H25NO4Atoms:24
Molecular Weight:331.406Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.6105
Targets:
Synonyms:
CHEBI:212017
CHEMBL69452