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Name:K00599a
PubChem ID:9549300
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14ClFN6/c22-17-6-15(3-4-18(17)23)29-21-14(8-24)11-26-19-12-28-20(7-16(19)21)27-10-13-2-1-5-25-9-13/h1-7,9,11-12H,10H2,(H,26,29)(H,27,28)
SMILES:N#Cc1cnc2c(c1Nc1ccc(c(c1)Cl)F)cc(nc2)NCc1cccnc1

Properties:
Formula:C21H14ClFN6Atoms:29
Molecular Weight:404.827Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:5.19068
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(3-Chloro-4-fluorophenylamino)-6-(pyridin-3-yl-methylamino)-3-cyano-[1,7
4-(3-Chloro-4-fluorophenylamino)-6-(pyridin-3-yl-methylamino)-3-cyano-[1,7]-naphthyridine
CHEBI:433245
CHEMBL200381
CID9549300
HMS3229O22
I14-9532
K00599a
Tpl2 Kinase Inhibitor