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Ligand

NameCHEMBL516801
Molecular formulaC29H31Cl2N3O2
IUPAC nameN-[[(1S,5S)-8-[bis(2-chlorophenyl)methyl]-3-(6-methoxypyridin-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]methyl]acetamide
Molecular weight524.486
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50245891
(rel)-N-((8-(bis(2-chlorophenyl)methyl)-3-(6-methoxypyridin-2-yl)-8-aza-bicyclo[3.2.1]octan-3-yl)methyl)acetamide
Inchi KeyAOXJOMIDFAZSDN-SFTDATJTSA-N
Inchi IDInChI=1S/C29H31Cl2N3O2/c1-19(35)32-18-29(26-12-7-13-27(33-26)36-2)16-20-14-15-21(17-29)34(20)28(22-8-3-5-10-24(22)30)23-9-4-6-11-25(23)31/h3-13,20-21,28H,14-18H2,1-2H3,(H,32,35)/t20-,21-/m0/s1
PubChem CID44562704
ChEMBLN/A
IUPHARN/A
BindingDB50245891
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10674Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
10675Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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