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Ligand

Name29712-11-6
Molecular formulaC21H26ClNO2
IUPAC name5-(diethylaminomethyl)-3,3-diphenyloxolan-2-one;hydrochloride
Molecular weight359.894
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsNSC25243
5-[(Diethylamino)methyl]-3,3-diphenyloxolan-2-one--hydrogen chloride (1/1)
DTXSID60636687
NSC-25243
CHEMBL542741
Inchi KeyAJFCSQKRRXYQLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25NO2.ClH/c1-3-22(4-2)16-19-15-21(20(23)24-19,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,19H,3-4,15-16H2,1-2H3;1H
PubChem CID24183204
ChEMBLCHEMBL542741
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
6850Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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