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Ligand

NameCHEMBL1256403
Molecular formulaC16H14ClNOS
IUPAC name1-(1,3-benzothiazol-2-yl)-1-(4-chloro-2-methylphenyl)ethanol
Molecular weight303.804
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50416876
Inchi KeyDTSMWLQTKIUCPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14ClNOS/c1-10-9-11(17)7-8-12(10)16(2,19)15-18-13-5-3-4-6-14(13)20-15/h3-9,19H,1-2H3
PubChem CID52946369
ChEMBLCHEMBL1256403
IUPHARN/A
BindingDB50416876
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
68650Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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