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Ligand

NameCHEMBL2178057
Molecular formulaC14H12ClNOS
IUPAC name(NZ)-N-[1-(3-chlorophenyl)-2-phenylsulfanylethylidene]hydroxylamine
Molecular weight277.766
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.7
SynonymsN/A
Inchi KeyMOUGJLPKLBCHJW-JQIJEIRASA-N
Inchi IDInChI=1S/C14H12ClNOS/c15-12-6-4-5-11(9-12)14(16-17)10-18-13-7-2-1-3-8-13/h1-9,17H,10H2/b16-14+
PubChem CID71457158
ChEMBLCHEMBL2178057
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
210706Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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