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Name:CHEMBL185078
PubChem ID:44392959
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NS/c1-14-19-18(13-20-14)12-9-15-7-10-17(11-8-15)16-5-3-2-4-6-16/h2-8,10-11,13H,1H3
SMILES:Cc1scc(n1)C#Cc1ccc(cc1)c1ccccc1

Properties:
Formula:C18H13NSAtoms:20
Molecular Weight:275.368Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.5183
Targets:
Synonyms:
CHEBI:406527
CHEMBL185078