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Name:CHEMBL176251
PubChem ID:10161728
Pathway:-
InChI:InChI=1S/C25H29F2NO5/c1-25(26,27)14-7-2-8-15-28-19-10-4-6-12-21(19)33-22(24(28)31)13-16-32-20-11-5-3-9-18(20)17-23(29)30/h3-6,9-12,22H,2,7-8,13-17H2,1H3,(H,29,30)
SMILES:OC(=O)Cc1ccccc1OCCC1Oc2ccccc2N(C1=O)CCCCCC(F)(F)C

Properties:
Formula:C25H29F2NO5Atoms:33
Molecular Weight:461.498Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:5.1574
Targets:
Synonyms:
CHEBI:394079
CHEMBL176251
CID 10161728
CID10161728