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Name:CHEMBL228317
PubChem ID:16748617
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H21N3O2S/c1-2-3-4-5-9-16-15(21)18-17-11-12-7-6-8-13(10-12)14(19)20/h6-8,10-11H,2-5,9H2,1H3,(H,19,20)(H2,16,18,21)/b17-11+
SMILES:CCCCCCNC(=S)N/N=C/c1cccc(c1)C(=O)O

Properties:
Formula:C15H21N3O2SAtoms:21
Molecular Weight:307.411Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:3.5449
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484752
CHEMBL228317