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Name:CHEMBL184337
PubChem ID:44395461
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14FN5/c1-13-5-7-14(8-6-13)15-10-16(20)12-17(11-15)25-23-19(22-24-25)18-4-2-3-9-21-18/h2-12H,1H3
SMILES:Fc1cc(cc(c1)c1ccc(cc1)C)n1nnc(n1)c1ccccn1

Properties:
Formula:C19H14FN5Atoms:25
Molecular Weight:331.346Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.8388
Targets:
Synonyms:
CHEBI:410631
CHEMBL184337