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Name:CHEMBL246839
PubChem ID:44442422
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12ClFN4O/c1-11-22-17-14(10-21-24(17)12-5-3-2-4-6-12)18(25)23(11)13-7-8-15(19)16(20)9-13/h2-10H,1H3
SMILES:Clc1ccc(cc1F)n1c(C)nc2c(c1=O)cnn2c1ccccc1

Properties:
Formula:C18H12ClFN4OAtoms:25
Molecular Weight:354.765Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.6723
Targets:
Synonyms:
CHEBI:514505
CHEMBL246839