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Name:CHEMBL147590
PubChem ID:44364747
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15F3N4O2/c23-15-4-2-1-3-13(15)19-11-29-20(26-19)14-10-28(8-7-18(14)27-22(29)31)21(30)12-5-6-16(24)17(25)9-12/h1-6,9,11H,7-8,10H2,(H,27,31)
SMILES:O=C(N1CCc2c(C1)c1nc(cn1c(=O)[nH]2)c1ccccc1F)c1ccc(c(c1)F)F

Properties:
Formula:C22H15F3N4O2Atoms:31
Molecular Weight:424.375Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.2433
Targets:
Synonyms:
CHEBI:345302
CHEMBL147590