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Name:CHEMBL176770
PubChem ID:11464448
Pathway:-
InChI:InChI=1S/C25H31NO5/c1-2-3-4-5-10-16-26-20-12-7-9-14-22(20)31-23(25(26)29)15-17-30-21-13-8-6-11-19(21)18-24(27)28/h6-9,11-14,23H,2-5,10,15-18H2,1H3,(H,27,28)
SMILES:CCCCCCCN1C(=O)C(CCOc2ccccc2CC(=O)O)Oc2c1cccc2

Properties:
Formula:C25H31NO5Atoms:31
Molecular Weight:425.517Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:4.9122
Targets:
Synonyms:
2-[2-[2-(10-heptyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-yl)e
CHEBI:394445
CHEMBL176770
CID11464448