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Ligand

NameCHEMBL2093910
Molecular formulaC23H25ClN2O2
IUPAC name(5R)-3,3-diphenyl-5-[(2-propylimidazol-1-yl)methyl]oxolan-2-one;hydrochloride
Molecular weight396.915
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAQURUXQWWLFPRV-VEIFNGETSA-N
Inchi IDInChI=1S/C23H24N2O2.ClH/c1-2-9-21-24-14-15-25(21)17-20-16-23(22(26)27-20,18-10-5-3-6-11-18)19-12-7-4-8-13-19;/h3-8,10-15,20H,2,9,16-17H2,1H3;1H/t20-;/m1./s1
PubChem CID70682918
ChEMBLCHEMBL2093910
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12119Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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