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Name:CHEMBL1083208
PubChem ID:22319580
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3OS/c1-2-3-14(19)16-15-12-5-4-10(8-13(12)17-18-15)11-6-7-20-9-11/h4-9H,2-3H2,1H3,(H2,16,17,18,19)
SMILES:CCCC(=O)Nc1n[nH]c2c1ccc(c2)c1cscc1

Properties:
Formula:C15H15N3OSAtoms:20
Molecular Weight:285.364Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:4.103
Targets:
Synonyms:
CHEBI:715697
CHEMBL1083208