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Ligand

NameCHEMBL102749
Molecular formulaC28H30BrN3O
IUPAC name5-(3-benzyl-2-methylimidazol-3-ium-1-yl)-2,2-diphenylpentanamide;bromide
Molecular weight504.472
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAOAIZKFFKLXVHW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N3O.BrH/c1-23-30(20-21-31(23)22-24-12-5-2-6-13-24)19-11-18-28(27(29)32,25-14-7-3-8-15-25)26-16-9-4-10-17-26;/h2-10,12-17,20-21H,11,18-19,22H2,1H3,(H-,29,32);1H
PubChem CID44332943
ChEMBLCHEMBL102749
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10075Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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