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Name:CHEMBL100163
PubChem ID:11120503
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3OS/c1-2-5-13(6-3-1)7-4-10-21-17-16(18-22-19-17)15-12-20-9-8-14(15)11-20/h1-3,5-6,14-15H,8-12H2
SMILES:c1ccc(cc1)C#CCOc1nsnc1[C@@H]1CN2C[C@@H]1CC2

Properties:
Formula:C17H17N3OSAtoms:22
Molecular Weight:311.401Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.3256
Targets:
Synonyms:
(4S,5R)-5-[4-(3-phenylprop-2-ynoxy)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[2.
CHEBI:260606
CHEBI:260607
CHEMBL100163
CID11120503