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Ligand

NameCHEMBL306903
Molecular formulaC19H26F2N2O2
IUPAC name(2R)-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
Molecular weight352.426
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP2.5
Synonyms(alphaR)-alpha-Hydroxy-alpha-[(1R)-3,3-difluorocyclopentane-1beta-yl]-N-(4-piperidinylmethyl)benzeneacetamide
BDBM50129403
(R)-2-((R)-3,3-Difluoro-cyclopentyl)-2-hydroxy-2-phenyl-N-piperidin-4-ylmethyl-acetamide
Inchi KeyARNGHJQKGZGVCU-APWZRJJASA-N
Inchi IDInChI=1S/C19H26F2N2O2/c20-18(21)9-6-16(12-18)19(25,15-4-2-1-3-5-15)17(24)23-13-14-7-10-22-11-8-14/h1-5,14,16,22,25H,6-13H2,(H,23,24)/t16-,19+/m1/s1
PubChem CID44309089
ChEMBLCHEMBL306903
IUPHARN/A
BindingDB50129403
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12597Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
12599Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
12598Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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