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Ligand

NameCHEMBL3589154
Molecular formulaC23H21ClN2O4S
IUPAC name6-(4-chlorophenyl)-3-[4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl]thieno[3,2-d]pyrimidin-4-one
Molecular weight456.941
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.6
Synonyms6-(4-Chlorophenyl)-3-(4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl)-thieno[3,2-d]pyrimidin-4(3H)-one
SCHEMBL1531323
6-(4-chlorophenyl)-3-(4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
6-(4-Chlorophenyl)-3-(4-(2-hydroxy-2-methylpropoxy)-3-methoxyphenyl)-thieno[3,2-d]pyrimidin4(3H)-one
BDBM50094884
[ Show all ]
Inchi KeyGRPZZKMUWKOODM-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21ClN2O4S/c1-23(2,28)12-30-18-9-8-16(10-19(18)29-3)26-13-25-17-11-20(31-21(17)22(26)27)14-4-6-15(24)7-5-14/h4-11,13,28H,12H2,1-3H3
PubChem CID16718619
ChEMBLCHEMBL3589154
IUPHARN/A
BindingDB50094884
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
475692Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
475693Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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