Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL446543
PubChem ID:44574111
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7FN2S/c1-9-16-13(8-17-9)3-2-10-4-11(7-15)6-12(14)5-10/h4-6,8H,1H3
SMILES:N#Cc1cc(C#Cc2csc(n2)C)cc(c1)F

Properties:
Formula:C13H7FN2SAtoms:17
Molecular Weight:242.271Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.86208
Targets:
Synonyms:
CHEBI:579325
CHEMBL446543