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Name:CHEMBL269162
PubChem ID:18785810
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N2S/c16-15-14-12(8-9-18-14)10-13(17-15)7-6-11-4-2-1-3-5-11/h1-5,8-9,13H,10H2,(H2,16,17)
SMILES:NC1=NC(C#Cc2ccccc2)Cc2c1scc2

Properties:
Formula:C15H12N2SAtoms:18
Molecular Weight:252.334Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:2.5657
Targets:
Synonyms:
CHEBI:103417
CHEMBL269162