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Ligand

NameCHEMBL170088
Molecular formulaC22H28N2
IUPAC nameN,N-dimethyl-2-[3-(1-pyridin-2-ylbutyl)-1H-inden-2-yl]ethanamine
Molecular weight320.48
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.6
SynonymsN/A
Inchi KeyBSSWNYCCQZRJSB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N2/c1-4-9-20(21-12-7-8-14-23-21)22-18(13-15-24(2)3)16-17-10-5-6-11-19(17)22/h5-8,10-12,14,20H,4,9,13,15-16H2,1-3H3
PubChem CID11045444
ChEMBLCHEMBL170088
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31973Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
31975Muscarinic acetylcholine receptor M2P08172CHRM2Homo sapiens (Human)466
31974Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
31976Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
31972Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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