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Ligand

NameCHEMBL3787296
Molecular formulaC19H13Cl2N3O2S
IUPAC nameN-[3-chloro-4-(4-chloro-3-oxo-1H-isoindol-2-yl)phenyl]-5-methyl-1,3-thiazole-4-carboxamide
Molecular weight418.292
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50159559
Inchi KeyBVURCENMQQMGOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H13Cl2N3O2S/c1-10-17(22-9-27-10)18(25)23-12-5-6-15(14(21)7-12)24-8-11-3-2-4-13(20)16(11)19(24)26/h2-7,9H,8H2,1H3,(H,23,25)
PubChem CID127033435
ChEMBLCHEMBL3787296
IUPHARN/A
BindingDB50159559
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
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GLASS IDNameUniProtGeneSpeciesLength
522564Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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