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Ligand

NameCHEMBL2181232
Molecular formulaC19H13Cl2N3O2S
IUPAC name[4-(2,5-dichlorophenoxy)pyrimidin-5-yl]-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone
Molecular weight418.292
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50399943
Inchi KeyBTGSXBIRMLXHTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13Cl2N3O2S/c20-12-5-6-14(21)16(9-12)26-18-13(10-22-11-23-18)19(25)24-7-8-27-17-4-2-1-3-15(17)24/h1-6,9-11H,7-8H2
PubChem CID71462788
ChEMBLCHEMBL2181232
IUPHARN/A
BindingDB50399943
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
32325G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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