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Name:CHEMBL372464
PubChem ID:44401556
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15F3N6O/c1-29-13-5-2-11(3-6-13)26-17-14(19(20,21)22)9-23-18(28-17)27-12-4-7-15-16(8-12)25-10-24-15/h2-10H,1H3,(H,24,25)(H2,23,26,27,28)
SMILES:COc1ccc(cc1)Nc1nc(ncc1C(F)(F)F)Nc1ccc2c(c1)[nH]cn2

Properties:
Formula:C19H15F3N6OAtoms:29
Molecular Weight:400.357Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:3
logP:5.0135
Targets:
Synonyms:
CHEBI:424698
CHEMBL372464