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Ligand

NameCHEMBL1256301
Molecular formulaC15H12ClNOS
IUPAC name1-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)ethanol
Molecular weight289.777
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50416884
Inchi KeyCPGIMEBFZSWYMB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12ClNOS/c1-15(18,10-6-8-11(16)9-7-10)14-17-12-4-2-3-5-13(12)19-14/h2-9,18H,1H3
PubChem CID52949984
ChEMBLCHEMBL1256301
IUPHARN/A
BindingDB50416884
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
47317Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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