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Name:CHEMBL14652
PubChem ID:10835537
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18F3N3O2/c1-30-20-10-15-7-8-28(19(15)11-18(20)22(23,24)25)21(29)27-17-9-16(12-26-13-17)14-5-3-2-4-6-14/h2-6,9-13H,7-8H2,1H3,(H,27,29)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1cncc(c1)c1ccccc1

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-(5-phenylpyridin-3-yl)-6-(trifluoromethyl)-2,3-dihydroindole-1
CHEBI:114491
CHEMBL14652
CID10835537