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Name:CHEMBL376171
PubChem ID:16748616
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N3O2S/c1-2-3-7-14-13(19)16-15-9-10-5-4-6-11(8-10)12(17)18/h4-6,8-9H,2-3,7H2,1H3,(H,17,18)(H2,14,16,19)/b15-9+
SMILES:CCCCNC(=S)N/N=C/c1cccc(c1)C(=O)O

Properties:
Formula:C13H17N3O2SAtoms:19
Molecular Weight:279.358Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:3
logP:2.7647
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484751
CHEMBL376171