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Name:CHEMBL224691
PubChem ID:44422564
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClFN4/c1-12-3-2-4-15(20)18(12)24-19-17-9-22-11-25(17)16(10-23-19)13-5-7-14(21)8-6-13/h2-11H,1H3,(H,23,24)
SMILES:Fc1ccc(cc1)c1cnc(c2n1cnc2)Nc1c(C)cccc1Cl

Properties:
Formula:C19H14ClFN4Atoms:25
Molecular Weight:352.793Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:5.3138
Targets:
Synonyms:
CHEBI:476592
CHEMBL224691