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Name:CHEMBL359590
PubChem ID:44395553
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12FN5/c19-15-10-14(13-6-2-1-3-7-13)11-16(12-15)24-22-18(21-23-24)17-8-4-5-9-20-17/h1-12H
SMILES:Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1ccccc1

Properties:
Formula:C18H12FN5Atoms:24
Molecular Weight:317.32Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.5304
Targets:
Synonyms:
CHEBI:410752
CHEMBL359590