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Name:CHEMBL228743
PubChem ID:16748506
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20BN3O2S/c19-15(20)13-9-5-4-6-11(13)10-16-18-14(21)17-12-7-2-1-3-8-12/h4-6,9-10,12,19-20H,1-3,7-8H2,(H2,17,18,21)/b16-10+
SMILES:S=C(NC1CCCCC1)N/N=C/c1ccccc1B(O)O

Properties:
Formula:C14H20BN3O2SAtoms:21
Molecular Weight:305.203Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:4
logP:1.2789
Targets:
NameUniprot IDSourceReferencesInteraction
Steryl-sulfataseSTS_HUMANBindingDB-shows
Synonyms:
CHEBI:484742
CHEMBL228743