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Name:CHEMBL228371
PubChem ID:16748618
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H17N3O2S/c18-13(19)11-5-3-4-10(8-11)9-15-17-14(20)16-12-6-1-2-7-12/h3-5,8-9,12H,1-2,6-7H2,(H,18,19)(H2,16,17,20)/b15-9+
SMILES:S=C(NC1CCCC1)N/N=C/c1cccc(c1)C(=O)O

Properties:
Formula:C14H17N3O2SAtoms:20
Molecular Weight:291.369Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:2.9072
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484753
CHEMBL228371