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Name:CHEMBL228915
PubChem ID:16748726
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O4S/c1-23-12-8-7-10(13(14(12)20)15(21)22)9-17-19-16(24)18-11-5-3-2-4-6-11/h7-9,11,20H,2-6H2,1H3,(H,21,22)(H2,18,19,24)/b17-9+
SMILES:COc1ccc(c(c1O)C(=O)O)/C=N/NC(=S)NC1CCCCC1

Properties:
Formula:C16H21N3O4SAtoms:24
Molecular Weight:351.421Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:3.0115
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484761
CHEMBL228915