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Ligand

NameCHEMBL3218648
Molecular formulaC28H30ClN3O2S
IUPAC name6-(4-chlorophenyl)-3-[[(3R)-1-(2-methoxyethyl)piperidin-3-yl]methyl]-2-(2-methylphenyl)thieno[3,2-d]pyrimidin-4-one
Molecular weight508.077
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.8
SynonymsN/A
Inchi KeyAHVNWELDVAWIPM-HXUWFJFHSA-N
Inchi IDInChI=1S/C28H30ClN3O2S/c1-19-6-3-4-8-23(19)27-30-24-16-25(21-9-11-22(29)12-10-21)35-26(24)28(33)32(27)18-20-7-5-13-31(17-20)14-15-34-2/h3-4,6,8-12,16,20H,5,7,13-15,17-18H2,1-2H3/t20-/m1/s1
PubChem CID90665848
ChEMBLCHEMBL3218648
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
5913Growth hormone secretagogue receptor type 1Q92847GHSRHomo sapiens (Human)366

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