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Name:CHEMBL228315
PubChem ID:16748615
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3O2S/c21-16(22)15-11-7-6-8-13(15)12-18-20-17(23)19-14-9-4-2-1-3-5-10-14/h6-8,11-12,14H,1-5,9-10H2,(H,21,22)(H2,19,20,23)/b18-12+
SMILES:S=C(NC1CCCCCCC1)N/N=C/c1ccccc1C(=O)O

Properties:
Formula:C17H23N3O2SAtoms:23
Molecular Weight:333.448Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.0775
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484749
CHEMBL228315