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Ligand

NameCHEMBL3958290
Molecular formulaC19H18Cl2N2O2
IUPAC nameN-(3,5-dichlorophenyl)-1-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
Molecular weight377.265
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
SynonymsAKOS029236767
SCHEMBL12728170
Inchi KeyHSDSSIBCZOFIBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H18Cl2N2O2/c1-11-4-3-5-12(2)18(11)23-10-13(6-17(23)24)19(25)22-16-8-14(20)7-15(21)9-16/h3-5,7-9,13H,6,10H2,1-2H3,(H,22,25)
PubChem CID68365507
ChEMBLCHEMBL3958290
IUPHARN/A
BindingDBN/A
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
539035Chemokine-like receptor 1Q99788CMKLR1Homo sapiens (Human)373

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