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Drug Details

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Name:SB 243213
PubChem ID:443391
Pathway:-
InChI:InChI=1/C22H19F3N4O2/c1-13-10-15-7-9-29(18(15)11-17(13)22(23,24)25)21(30)28-16-5-6-20(27-12-16)31-19-4-3-8-26-14(19)2/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30)/f/h28H
SMILES:Cc1cc2CCN(c2cc1C(F)(F)F)C(Nc1ccc(nc1)Oc1cccnc1C)=O

Properties:
Formula:C22H19F3N4O2Atoms:31
Molecular Weight:428.407Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:5.6371
Targets:
Synonyms:
5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2
AC1L9EKT
C11743
CHEBI:114132
CHEMBL14460
L000980
NCGC00247938-01
SB 243213
SB-243213