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Name:CHEMBL197538
PubChem ID:44143344
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20ClFN6O/c22-17-9-15(1-2-18(17)23)28-21-14(11-24)12-26-19-13-27-20(10-16(19)21)25-3-4-29-5-7-30-8-6-29/h1-2,9-10,12-13H,3-8H2,(H,25,27)(H,26,28)
SMILES:N#Cc1cnc2c(c1Nc1ccc(c(c1)Cl)F)cc(nc2)NCCN1CCOCC1

Properties:
Formula:C21H20ClFN6OAtoms:30
Molecular Weight:426.875Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:3.86558
Targets:
Synonyms:
1,7-naphthyridine-3-carbonitrile, 1
CHEMBL197538