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Name:CHEMBL511603
PubChem ID:44157259
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FN2S/c1-12-20-17(11-21-12)5-4-13-7-15(9-16(18)8-13)14-3-2-6-19-10-14/h2-3,6-11H,1H3
SMILES:Fc1cc(C#Cc2csc(n2)C)cc(c1)c1cccnc1

Properties:
Formula:C17H11FN2SAtoms:21
Molecular Weight:294.346Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.0524
Targets:
Synonyms:
CHEBI:579324
CHEMBL511603