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Name:CHEMBL14548
PubChem ID:10740447
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18F3N3O2/c1-30-20-12-15-8-10-28(19(15)13-17(20)22(23,24)25)21(29)27-16-6-4-5-14(11-16)18-7-2-3-9-26-18/h2-7,9,11-13H,8,10H2,1H3,(H,27,29)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1cccc(c1)c1ccccn1

Properties:
Formula:C22H18F3N3O2Atoms:30
Molecular Weight:413.392Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.5086
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
5-methoxy-N-(3-pyridin-2-ylphenyl)-6-(trifluoromethyl)-2,3-dihydroindole-1
CHEBI:114231
CHEMBL14548
CID10740447