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Name:CHEMBL426202
PubChem ID:16748720
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3O3S/c19-12-8-4-5-10(13(12)14(20)21)9-16-18-15(22)17-11-6-2-1-3-7-11/h4-5,8-9,11,19H,1-3,6-7H2,(H,20,21)(H2,17,18,22)/b16-9+
SMILES:S=C(NC1CCCCC1)N/N=C/c1cccc(c1C(=O)O)O

Properties:
Formula:C15H19N3O3SAtoms:22
Molecular Weight:321.395Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:4
logP:3.0029
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484755
CHEMBL426202