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Ligand

NameCHEMBL469343
Molecular formulaC27H25ClN4OS
IUPAC name2-(4-chlorophenyl)-5-[1-methyl-3-(2-pyrrolidin-1-ylethyl)indol-6-yl]-[1,3]thiazolo[5,4-c]pyridin-4-one
Molecular weight489.034
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50278501
2-(4-chlorophenyl)-5-(1-methyl-3-(2-(pyrrolidin-1-yl)ethyl)-1H-indol-6-yl)thiazolo[5,4-c]pyridin-4(5H)-one
Inchi KeyAAMWNCYHHIFEER-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H25ClN4OS/c1-30-17-19(10-14-31-12-2-3-13-31)22-9-8-21(16-24(22)30)32-15-11-23-25(27(32)33)34-26(29-23)18-4-6-20(28)7-5-18/h4-9,11,15-17H,2-3,10,12-14H2,1H3
PubChem CID44592169
ChEMBLCHEMBL469343
IUPHARN/A
BindingDB50278501
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
349Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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