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Ligand

NameCHEMBL238180
Molecular formulaC22H25N3O
IUPAC nameN-(3-aminopropyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-3-carboxamide
Molecular weight347.462
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.3
SynonymsBDBM50217768
N-(3-aminopropyl)-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-1H-indole-3-carboxamide
Inchi KeyCBRMUBMTRMALEN-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H25N3O/c23-12-5-13-25(18-11-10-16-6-1-2-7-17(16)14-18)22(26)20-15-24-21-9-4-3-8-19(20)21/h1-4,6-9,15,18,24H,5,10-14,23H2
PubChem CID10269187
ChEMBLCHEMBL238180
IUPHARN/A
BindingDB50217768
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38151Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
38153Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
38150Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
38152Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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