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Ligand

NameCHEMBL428022
Molecular formulaC23H26ClN3O
IUPAC nameN-(2-aminoethyl)-N-[(Z)-2-chloro-3-phenylprop-2-enyl]-4-(1H-indol-3-yl)butanamide
Molecular weight395.931
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.9
SynonymsBDBM50217673
(Z)-N-(2-aminoethyl)-N-(2-chloro-3-phenylallyl)-4-(1H-indol-3-yl)butanamide
Inchi KeyCCKWXYYVMDONEI-HKWRFOASSA-N
Inchi IDInChI=1S/C23H26ClN3O/c24-20(15-18-7-2-1-3-8-18)17-27(14-13-25)23(28)12-6-9-19-16-26-22-11-5-4-10-21(19)22/h1-5,7-8,10-11,15-16,26H,6,9,12-14,17,25H2/b20-15-
PubChem CID44434572
ChEMBLCHEMBL428022
IUPHARN/A
BindingDB50217673
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
38694Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
38695Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
38693Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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