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Ligand

NameCHEMBL201946
Molecular formulaC17H20N2O2
IUPAC name[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 1H-indole-3-carboxylate
Molecular weight284.359
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50181840
(1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl 1-Methyl-1Hindole-3-carboxylate
Inchi KeyFQUPQQRFDMPEMK-LRDDRELGSA-N
Inchi IDInChI=1S/C17H20N2O2/c20-17(14-10-18-15-5-2-1-4-13(14)15)21-11-12-7-9-19-8-3-6-16(12)19/h1-2,4-5,10,12,16,18H,3,6-9,11H2/t12-,16-/m0/s1
PubChem CID44407083
ChEMBLCHEMBL201946
IUPHARN/A
BindingDB50181840
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
850815-hydroxytryptamine receptor 4Q62758Htr4Rattus norvegicus (Rat)406
850845-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388
85085Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
85082Beta-2 adrenergic receptorP07550ADRB2Homo sapiens (Human)413
85083D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
85080D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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