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Drug Details

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Name:AGN 193835
PubChem ID:5311118
Pathway:-
InChI:InChI=1/C22H23BrFNO4/c1-21(2)7-8-22(3,4)16-14(21)10-13(18(26)17(16)23)19(27)25-11-5-6-12(20(28)29)15(24)9-11/h5-6,9-10,26H,7-8H2,1-4H3,(H,25,27)(H,28,29)/f/h25,28H
SMILES:CC1(C)CCC(C)(C)c2c1cc(c(c2Br)O)C(Nc1ccc(c(c1)F)C(O)=O)=O

Properties:
Formula:C22H23BrFNO4Atoms:29
Molecular Weight:464.325Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.6663
Targets:
Synonyms:
4-[(4-bromo-3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbony
AC1NSK0Z
AGN 193835
AGN-193835
CHEBI:269564
CHEMBL317873
CID5311118