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Name:CHEMBL100147
PubChem ID:9927975
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19N3S2/c1-2-6-14(7-3-1)8-5-11-22-18-17(19-23-20-18)16-13-21-10-4-9-15(16)12-21/h1-3,6-7,15-16H,4,9-13H2
SMILES:c1ccc(cc1)C#CCSc1nsnc1[C@H]1CN2C[C@@H]1CCC2

Properties:
Formula:C18H19N3S2Atoms:23
Molecular Weight:341.494Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.429
Targets:
Synonyms:
(5R,6R)-6-[4-(3-phenylprop-2-ynylsulfanyl)-1,2,5-thiadiazol-3-yl]-1-azabic
CHEBI:260907
CHEMBL100147