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Name:CHEMBL443979
PubChem ID:44157339
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FN2S/c1-12-20-15(11-21-12)6-4-13-5-7-16(17(18)9-13)14-3-2-8-19-10-14/h2-3,5,7-11H,1H3
SMILES:Cc1scc(n1)C#Cc1ccc(c(c1)F)c1cccnc1

Properties:
Formula:C17H11FN2SAtoms:21
Molecular Weight:294.346Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:4.0524
Targets:
Synonyms:
CHEBI:579326
CHEMBL443979