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Ligand

NameCHEMBL283483
Molecular formulaC19H18ClN3O2
IUPAC name6-amino-2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-chlorobenzo[de]isoquinoline-1,3-dione
Molecular weight355.822
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
Synonyms(R)-RS-56532
BDBM50212854
SCHEMBL7271436
138752-41-7
Inchi KeyBEQOAESAWXOIEI-HNNXBMFYSA-N
Inchi IDInChI=1S/C19H18ClN3O2/c20-14-8-13-16-11(17(14)21)2-1-3-12(16)18(24)23(19(13)25)15-9-22-6-4-10(15)5-7-22/h1-3,8,10,15H,4-7,9,21H2/t15-/m0/s1
PubChem CID18651157
ChEMBLCHEMBL283483
IUPHARN/A
BindingDB50212854
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
218195-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406

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