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Name:CHEMBL1257273
PubChem ID:49782573
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13FN4O/c19-13-7-12(10-20)8-14(9-13)23-6-4-17-16(11-23)22-18(24-17)15-3-1-2-5-21-15/h1-3,5,7-9H,4,6,11H2
SMILES:N#Cc1cc(F)cc(c1)N1CCc2c(C1)nc(o2)c1ccccn1

Properties:
Formula:C18H13FN4OAtoms:24
Molecular Weight:320.32Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.37508
Targets:
Synonyms:
CHEBI:806271
CHEMBL1257273