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Ligand

NameCHEMBL1836054
Molecular formulaC20H24ClN3O3
IUPAC name4-amino-5-chloro-N-[(1R,5R)-8-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide
Molecular weight389.88
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50354115
Inchi KeyALWXXPBCPWBWHH-ZIAGYGMSSA-N
Inchi IDInChI=1S/C20H24ClN3O3/c1-26-19-10-18(22)17(21)9-16(19)20(25)23-12-7-13-4-5-14(8-12)24(13)11-15-3-2-6-27-15/h2-3,6,9-10,12-14H,4-5,7-8,11,22H2,1H3,(H,23,25)/t13-,14-/m1/s1
PubChem CID56668935
ChEMBLN/A
IUPHARN/A
BindingDB50354115
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
86305-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
86285-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
8629D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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