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Name:CHEMBL439780
PubChem ID:9956886
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22BrF2NO4/c1-21(2)5-6-22(3,4)16-12(21)9-11(18(27)17(16)23)19(28)26-10-7-13(24)15(20(29)30)14(25)8-10/h7-9,27H,5-6H2,1-4H3,(H,26,28)(H,29,30)
SMILES:O=C(c1cc2c(c(c1O)Br)C(C)(C)CCC2(C)C)Nc1cc(F)c(c(c1)F)C(=O)O

Properties:
Formula:C22H22BrF2NO4Atoms:30
Molecular Weight:482.315Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:5.8054
Targets:
Synonyms:
AGN-193836
CHEBI:269121
CHEMBL439780
CID 9956886
CID9956886