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Name:CHEMBL376176
PubChem ID:16748719
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3O2S/c20-15(21)13-7-5-6-12(10-13)11-17-19-16(22)18-14-8-3-1-2-4-9-14/h5-7,10-11,14H,1-4,8-9H2,(H,20,21)(H2,18,19,22)/b17-11+
SMILES:S=C(NC1CCCCCC1)N/N=C/c1cccc(c1)C(=O)O

Properties:
Formula:C16H21N3O2SAtoms:22
Molecular Weight:319.422Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:3.6874
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484754
CHEMBL376176