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Name:CID 10837002
PubChem ID:10837002
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19F3N4O3/c1-13-18(4-3-8-26-13)32-20-6-5-15(12-27-20)28-21(30)29-9-7-14-10-19(31-2)16(11-17(14)29)22(23,24)25/h3-6,8,10-12H,7,9H2,1-2H3,(H,28,30)
SMILES:COc1cc2CCN(c2cc1C(F)(F)F)C(=O)Nc1ccc(nc1)Oc1cccnc1C

Properties:
Formula:C22H19F3N4O3Atoms:32
Molecular Weight:444.406Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:5.3373
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A2CP1A2_HUMANBindingDB-shows
Synonyms:
CHEBI:114118
CHEMBL14374
CID 10837002
CID10837002