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Ligand

NameCHEMBL6455
Molecular formulaC19H23N3
IUPAC name4-(2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-7-yl)aniline
Molecular weight293.414
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsSCHEMBL10706062
BDBM50028297
cis-4-(2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-7-yl)-phenylamine
Inchi KeyMQYSOFADODEXLT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3/c1-21-10-11-22-12-18(14-6-8-15(20)9-7-14)16-4-2-3-5-17(16)19(22)13-21/h2-9,18-19H,10-13,20H2,1H3
PubChem CID13457932
ChEMBLCHEMBL6455
IUPHARN/A
BindingDB50028297
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
212115Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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