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Name:CHEMBL375730
PubChem ID:16748725
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O3S/c1-11-8-9-14(23-2)15(16(21)22)13(11)10-18-20-17(24)19-12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3,(H,21,22)(H2,19,20,24)/b18-10+
SMILES:COc1ccc(c(c1C(=O)O)/C=N/NC(=S)NC1CCCCC1)C

Properties:
Formula:C17H23N3O3SAtoms:24
Molecular Weight:349.448Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.6143
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484760
CHEMBL375730