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Name:CHEMBL14864
PubChem ID:10670191
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19F3N4O2/c1-13-3-5-26-12-17(13)15-7-16(11-27-10-15)28-21(30)29-6-4-14-8-20(31-2)18(9-19(14)29)22(23,24)25/h3,5,7-12H,4,6H2,1-2H3,(H,28,30)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1cncc(c1)c1cnccc1C

Properties:
Formula:C22H19F3N4O2Atoms:31
Molecular Weight:428.407Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.212
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
CHEBI:114224
CHEMBL14864
CID 10670191
CID10670191