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Ligand

NameCHEMBL3960293
Molecular formulaC19H15Cl2N3O3S2
IUPAC nameN-[4-cyclopropyl-5-[(2,4-dichlorophenyl)methylsulfonyl]-1,3-thiazol-2-yl]pyridine-2-carboxamide
Molecular weight468.367
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.3
SynonymsUS9192603, 53
BDBM192879
SCHEMBL15045100
Inchi KeyBFSZTVJASCMEGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H15Cl2N3O3S2/c20-13-7-6-12(14(21)9-13)10-29(26,27)18-16(11-4-5-11)23-19(28-18)24-17(25)15-3-1-2-8-22-15/h1-3,6-9,11H,4-5,10H2,(H,23,24,25)
PubChem CID54670778
ChEMBLCHEMBL3960293
IUPHARN/A
BindingDB192879
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
517446Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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