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Ligand

NameCHEMBL347132
Molecular formulaC25H32N2O2
IUPAC name1-cyclobutyl-1-hydroxy-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-1-phenylpropan-2-one
Molecular weight392.543
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsN/A
Inchi KeyAEMMCUXFNWMHGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H32N2O2/c1-20-8-5-6-9-21(20)18-26-14-16-27(17-15-26)19-24(28)25(29,23-12-7-13-23)22-10-3-2-4-11-22/h2-6,8-11,23,29H,7,12-19H2,1H3
PubChem CID10023442
ChEMBLCHEMBL347132
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3639Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
3640Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466

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