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Name:CHEMBL99884
PubChem ID:44330073
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17N3S2/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#CCSc1nsnc1[C@@H]1CN2C[C@@H]1CC2

Properties:
Formula:C17H17N3S2Atoms:22
Molecular Weight:327.467Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.0389
Targets:
Synonyms:
CHEBI:260876
CHEMBL99884