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Ligand

NameAC1O8PYY
Molecular formulaC17H25ClN2O3
IUPAC name5-chloro-3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide
Molecular weight340.848
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.1
SynonymsPrestwick0_000932
SCHEMBL572122
5-chloro-3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide
BRD-A05994177-003-02-5
Prestwick1_000932
[ Show all ]
Inchi KeyAADCDMQTJNYOSS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H25ClN2O3/c1-4-11-9-13(18)16(23-3)14(15(11)21)17(22)19-10-12-7-6-8-20(12)5-2/h9,12,21H,4-8,10H2,1-3H3,(H,19,22)
PubChem CID6713986
ChEMBLN/A
IUPHARN/A
BindingDBN/A
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
985-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
97D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
99D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
96D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
95D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
94D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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