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Ligand

NameCHEMBL269175
Molecular formulaC20H20N2O
IUPAC nameN-[2-(6H-isoindolo[2,1-a]indol-11-yl)ethyl]propanamide
Molecular weight304.393
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.4
SynonymsN-[2-(6H-Isoindolo[2,1-a]indole-11-yl)ethyl]propanamide
BDBM50086009
N-[2-(6H-Isoindolo[2,1-a]indol-11-yl)-ethyl]-propionamide
Inchi KeyCNNNRHUYINPODV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O/c1-2-19(23)21-12-11-17-16-9-5-6-10-18(16)22-13-14-7-3-4-8-15(14)20(17)22/h3-10H,2,11-13H2,1H3,(H,21,23)
PubChem CID10518621
ChEMBLCHEMBL269175
IUPHARN/A
BindingDB50086009
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
46185Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
46186Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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