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Ligand

NameCHEMBL392521
Molecular formulaC27H29N3O
IUPAC nameN-[[3-(aminomethyl)phenyl]methyl]-N-benzyl-4-(1H-indol-3-yl)butanamide
Molecular weight411.549
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.1
SynonymsBDBM50217631
N-(3-(methylamino)benzyl)-N-benzyl-4-(1H-indol-3-yl)butanamide
Inchi KeyCBGMYMPDXRUKPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29N3O/c28-17-22-10-6-11-23(16-22)20-30(19-21-8-2-1-3-9-21)27(31)15-7-12-24-18-29-26-14-5-4-13-25(24)26/h1-6,8-11,13-14,16,18,29H,7,12,15,17,19-20,28H2
PubChem CID44434849
ChEMBLCHEMBL392521
IUPHARN/A
BindingDB50217631
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
37853Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
37852Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
37851Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
37850Melanocyte-stimulating hormone receptorQ01727Mc1rMus musculus (Mouse)315

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