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Ligand

NameCHEMBL2179679
Molecular formulaC22H29N3O
IUPAC name4-[(1-butylpiperidin-4-yl)methoxy]-2-methylpyrrolo[3,4-c]quinoline
Molecular weight351.494
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50398973
SCHEMBL2024483
Inchi KeyBVKKVAJCVCQCFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29N3O/c1-3-4-11-25-12-9-17(10-13-25)16-26-22-20-15-24(2)14-19(20)18-7-5-6-8-21(18)23-22/h5-8,14-15,17H,3-4,9-13,16H2,1-2H3
PubChem CID44629280
ChEMBLCHEMBL2179679
IUPHARN/A
BindingDB50398973
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
338255-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
338245-hydroxytryptamine receptor 4Q13639HTR4Homo sapiens (Human)388

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