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Name:CHEMBL14111
PubChem ID:10623020
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22F3N3O2/c1-14-4-5-17(11-18(14)19-13-28-8-6-15(19)2)29-23(31)30-9-7-16-10-22(32-3)20(12-21(16)30)24(25,26)27/h4-6,8,10-13H,7,9H2,1-3H3,(H,29,31)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1ccc(c(c1)c1cnccc1C)C

Properties:
Formula:C24H22F3N3O2Atoms:32
Molecular Weight:441.446Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.1254
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
CHEBI:114196
CHEMBL14111
CID 10623020
CID10623020