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Name:CHEMBL14352
PubChem ID:10830746
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14F3N3O2/c1-24-14-7-10-4-6-22(13(10)8-12(14)16(17,18)19)15(23)21-11-3-2-5-20-9-11/h2-3,5,7-9H,4,6H2,1H3,(H,21,23)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1cccnc1

Properties:
Formula:C16H14F3N3O2Atoms:24
Molecular Weight:337.296Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:3.8416
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
5-methoxy-N-pyridin-3-yl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxami
CHEBI:114188
CHEMBL14352
CID10830746