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Ligand

NameCHEMBL2113280
Molecular formulaC26H30N6O
IUPAC name(2S)-2-amino-5-(diaminomethylideneamino)-N-(1H-indol-3-ylmethyl)-N-(naphthalen-1-ylmethyl)pentanamide
Molecular weight442.567
Hydrogen bond acceptor3
Hydrogen bond donor4
XlogP2.4
SynonymsBDBM50451493
N-(1H-Indole-3-ylmethyl)-N-(1-naphthylmethyl)-L-argininamide
Inchi KeyBJCYJTZOIYTVTC-QHCPKHFHSA-N
Inchi IDInChI=1S/C26H30N6O/c27-23(12-6-14-30-26(28)29)25(33)32(17-20-15-31-24-13-4-3-11-22(20)24)16-19-9-5-8-18-7-1-2-10-21(18)19/h1-5,7-11,13,15,23,31H,6,12,14,16-17,27H2,(H4,28,29,30)/t23-/m0/s1
PubChem CID71461662
ChEMBLCHEMBL2113280
IUPHARN/A
BindingDB50451493
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
24969Melanocortin receptor 3P41968MC3RHomo sapiens (Human)323
24967Melanocortin receptor 4P32245MC4RHomo sapiens (Human)332
24968Melanocortin receptor 5P33032MC5RHomo sapiens (Human)325
24966Melanocyte-stimulating hormone receptorQ01726MC1RHomo sapiens (Human)317

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