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Ligand

NameCHEMBL438672
Molecular formulaC22H25N3O
IUPAC nameN-(3-aminopropyl)-2-(1H-indol-3-yl)-N-[(E)-3-phenylprop-2-enyl]acetamide
Molecular weight347.462
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50217633
N-(3-aminopropyl)-N-cinnamyl-2-(1H-indol-3-yl)acetamide
Inchi KeyBULJTYRRPRXFMJ-UXBLZVDNSA-N
Inchi IDInChI=1S/C22H25N3O/c23-13-7-15-25(14-6-10-18-8-2-1-3-9-18)22(26)16-19-17-24-21-12-5-4-11-20(19)21/h1-6,8-12,17,24H,7,13-16,23H2/b10-6+
PubChem CID10291369
ChEMBLCHEMBL438672
IUPHARN/A
BindingDB50217633
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33160Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
33159Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
33158Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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