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Name:CHEMBL14368
PubChem ID:10791286
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17BrF3N3O2/c1-31-20-9-13-4-6-29(19(13)11-18(20)22(24,25)26)21(30)28-17-8-15(7-16(23)10-17)14-3-2-5-27-12-14/h2-3,5,7-12H,4,6H2,1H3,(H,28,30)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1cc(Br)cc(c1)c1cccnc1

Properties:
Formula:C22H17BrF3N3O2Atoms:31
Molecular Weight:492.288Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.2711
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
CHEBI:114074
CHEMBL14368
CID10791286
N-(3-bromo-5-pyridin-3-yl-phenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydr
TCMDC-139024