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Drug Details

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Name:CHEMBL205828
PubChem ID:44408964
Pathway:-
InChI:InChI=1S/C20H18FNO4/c1-22(12-16(23)24)11-10-20(13-6-3-2-4-7-13)18(25)14-8-5-9-15(21)17(14)19(20)26/h2-9H,10-12H2,1H3,(H,23,24)
SMILES:OC(=O)CN(CCC1(c2ccccc2)C(=O)c2c(C1=O)c(F)ccc2)C

Properties:
Formula:C20H18FNO4Atoms:26
Molecular Weight:355.36Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:2.5492
Targets:
Synonyms:
CHEBI:441758
CHEMBL205828