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Ligand

NameCHEMBL152055
Molecular formulaC20H24N2
IUPAC name(2R,3R)-2-benzhydryl-1-azabicyclo[2.2.2]octan-3-amine
Molecular weight292.426
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.4
SynonymsSCHEMBL6135412
BDBM50280459
ZINC27638445
(2R,3R)-2-(2,2-Diphenyl-ethyl)-1-aza-bicyclo[2.2.2]oct-3-ylamine
Inchi KeyMECDCHFRZHLREI-WOJBJXKFSA-N
Inchi IDInChI=1S/C20H24N2/c21-19-17-11-13-22(14-12-17)20(19)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-20H,11-14,21H2/t19-,20-/m1/s1
PubChem CID12225562
ChEMBLCHEMBL152055
IUPHARN/A
BindingDB50280459
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
203261Neuromedin-K receptorP16177Tacr3Rattus norvegicus (Rat)452
203260Substance-K receptorP51144TACR2Mesocricetus auratus (Golden hamster)384
203262Substance-P receptorP30547TACR1Cavia porcellus (Guinea pig)407
203263Substance-P receptorP14600Tacr1Rattus norvegicus (Rat)407

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