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Name:CHEMBL206945
PubChem ID:44410732
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N4O/c1-21-10-11(9-18)12-5-4-7-14(16(12)21)20-17-19-13-6-2-3-8-15(13)22-17/h2-8,10H,1H3,(H,19,20)
SMILES:N#Cc1cn(c2c1cccc2Nc1nc2c(o1)cccc2)C

Properties:
Formula:C17H12N4OAtoms:22
Molecular Weight:288.303Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.00778
Targets:
Synonyms:
CHEBI:445979
CHEMBL206945