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Ligand

NameCHEMBL556590
Molecular formulaC19H18ClN3O2
IUPAC name3,3-diphenyl-5-(1,2,4-triazol-1-ylmethyl)oxolan-2-one;hydrochloride
Molecular weight355.822
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyAQHWWNFOJMJASD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O2.ClH/c23-18-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)11-17(24-18)12-22-14-20-13-21-22;/h1-10,13-14,17H,11-12H2;1H
PubChem CID45265237
ChEMBLCHEMBL556590
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11763Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
11764Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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