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Name:CHEMBL365403
PubChem ID:44392958
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13NS/c1-14-19-18(13-20-14)11-10-15-6-5-9-17(12-15)16-7-3-2-4-8-16/h2-9,12-13H,1H3
SMILES:Cc1scc(n1)C#Cc1cccc(c1)c1ccccc1

Properties:
Formula:C18H13NSAtoms:20
Molecular Weight:275.368Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:4.5183
Targets:
Synonyms:
CHEBI:406526
CHEMBL365403