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Ligand

NameCHEMBL181869
Molecular formulaC23H22Cl2N4O2
IUPAC name6,7-dichloro-2-cyclopentyl-2-methyl-5-[[3-(2H-tetrazol-5-yl)phenyl]methoxy]-3H-inden-1-one
Molecular weight457.355
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsATQAQBDNEQGMEP-UHFFFAOYSA-N
6,7-dichloro-2-cyclopentyl-2-methyl-5-[3-(1H-tetrazol-5-yl)-benzyloxy]-indan-1-one
BDBM50162574
SCHEMBL4943582
6,7-Dichloro-2-cyclopentyl-2-methyl-5-[3-(2H-tetrazol-5-yl)-benzyloxy]-indan-1-one
Inchi KeyATQAQBDNEQGMEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22Cl2N4O2/c1-23(16-7-2-3-8-16)11-15-10-17(19(24)20(25)18(15)21(23)30)31-12-13-5-4-6-14(9-13)22-26-28-29-27-22/h4-6,9-10,16H,2-3,7-8,11-12H2,1H3,(H,26,27,28,29)
PubChem CID11691077
ChEMBLCHEMBL181869
IUPHARN/A
BindingDB50162574
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
14207Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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