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Name:CHEMBL177854
PubChem ID:11361486
Pathway:-
InChI:InChI=1S/C23H27NO5/c1-2-3-8-14-24-18-10-5-7-12-20(18)29-21(23(24)27)13-15-28-19-11-6-4-9-17(19)16-22(25)26/h4-7,9-12,21H,2-3,8,13-16H2,1H3,(H,25,26)
SMILES:CCCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C23H27NO5Atoms:29
Molecular Weight:397.464Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:4.132
Targets:
Synonyms:
2-[2-[2-(9-oxo-10-pentyl-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl)e
CHEBI:395225
CHEMBL177854
CID11361486