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Ligand

NameCHEMBL266801
Molecular formulaC19H21N3O2
IUPAC name2-methyl-7-(4-nitrophenyl)-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline
Molecular weight323.396
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
SynonymsSCHEMBL10705690
BDBM50028304
cis-2-Methyl-7-(4-nitro-phenyl)-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Inchi KeyVDORHOJHUKJKQH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H21N3O2/c1-20-10-11-21-12-18(14-6-8-15(9-7-14)22(23)24)16-4-2-3-5-17(16)19(21)13-20/h2-9,18-19H,10-13H2,1H3
PubChem CID13457929
ChEMBLCHEMBL266801
IUPHARN/A
BindingDB50028304
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
352437Muscarinic acetylcholine receptor M5P08911Chrm5Rattus norvegicus (Rat)531

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