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Ligand

NameCHEMBL6459
Molecular formulaC19H21ClN2
IUPAC name7-(4-chlorophenyl)-2-methyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight312.841
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50028293
cis-7-(4-Chloro-phenyl)-2-methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyZCOWQICYITYASE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21ClN2/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,10-13H2,1H3
PubChem CID13457935
ChEMBLCHEMBL6459
IUPHARN/A
BindingDB50028293
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
425169Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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