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Ligand

NameCHEMBL305358
Molecular formulaC22H17Cl2N3O4
IUPAC name2-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl]isoindole-1,3-dione
Molecular weight458.295
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50017223
2-[2-(2,4-Dichloro-phenyl)-2-imidazol-1-ylmethyl-[1,3]dioxolan-4-ylmethyl]-isoindole-1,3-dione
Inchi KeyBNQNTXHOOVILTC-NYHFZMIOSA-N
Inchi IDInChI=1S/C22H17Cl2N3O4/c23-14-5-6-18(19(24)9-14)22(12-26-8-7-25-13-26)30-11-15(31-22)10-27-20(28)16-3-1-2-4-17(16)21(27)29/h1-9,13,15H,10-12H2/t15-,22-/m0/s1
PubChem CID44304755
ChEMBLCHEMBL305358
IUPHARN/A
BindingDB50017223
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
28350Gonadotropin-releasing hormone receptorP30969GnrhrRattus norvegicus (Rat)327

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