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Ligand

NameCHEMBL6482
Molecular formulaC22H28N2
IUPAC name2-butyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight320.48
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50028299
cis-2-Butyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyBKFAIRPZGSVHAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N2/c1-2-3-13-23-14-15-24-16-21(18-9-5-4-6-10-18)19-11-7-8-12-20(19)22(24)17-23/h4-12,21-22H,2-3,13-17H2,1H3
PubChem CID13457908
ChEMBLCHEMBL6482
IUPHARN/A
BindingDB50028299
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
25717Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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