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Name:CHEMBL244130
PubChem ID:22965614
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15F3N2/c1-12-3-7-14(8-4-12)16-11-17(18(19,20)21)22-23(16)15-9-5-13(2)6-10-15/h3-11H,1-2H3
SMILES:Cc1ccc(cc1)n1nc(cc1c1ccc(cc1)C)C(F)(F)F

Properties:
Formula:C18H15F3N2Atoms:23
Molecular Weight:316.32Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:0
logP:5.1749
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:487882
CHEMBL244130