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Ligand

NameCHEMBL358289
Molecular formulaC26H38F2N2O2
IUPAC name(2R)-N-[1-(cycloheptylmethyl)piperidin-4-yl]-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenylacetamide
Molecular weight448.599
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.7
SynonymsSCHEMBL7479389
BDBM50095690
N-(1-Cycloheptylmethyl-piperidin-4-yl)-2-(3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-acetamide
Inchi KeyANXXZECPSLPAFT-GJZUVCINSA-N
Inchi IDInChI=1S/C26H38F2N2O2/c27-25(28)15-12-22(18-25)26(32,21-10-6-3-7-11-21)24(31)29-23-13-16-30(17-14-23)19-20-8-4-1-2-5-9-20/h3,6-7,10-11,20,22-23,32H,1-2,4-5,8-9,12-19H2,(H,29,31)/t22-,26+/m1/s1
PubChem CID10671167
ChEMBLCHEMBL358289
IUPHARN/A
BindingDB50095690
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10003Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
10002Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
10001Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590

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