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Ligand

NameCHEMBL1269126
Molecular formulaC31H49N5O2
IUPAC name(2S)-N-[3-[4-(3-aminopropylamino)butylamino]propyl]-3-cyclohexyl-2-[(2-naphthalen-1-ylacetyl)amino]propanamide
Molecular weight523.766
Hydrogen bond acceptor5
Hydrogen bond donor5
XlogP4.5
Synonyms(S)-N-(3-(4-(3-aminopropylamino)butylamino)propyl)-3-cyclohexyl-2-(2-(naphthalen-1-yl)acetamido)propanamide
BDBM50329477
Inchi KeyBKXZRLFPGYWHTM-LJAQVGFWSA-N
Inchi IDInChI=1S/C31H49N5O2/c32-17-9-20-33-18-6-7-19-34-21-10-22-35-31(38)29(23-25-11-2-1-3-12-25)36-30(37)24-27-15-8-14-26-13-4-5-16-28(26)27/h4-5,8,13-16,25,29,33-34H,1-3,6-7,9-12,17-24,32H2,(H,35,38)(H,36,37)/t29-/m0/s1
PubChem CID49788731
ChEMBLCHEMBL1269126
IUPHARN/A
BindingDB50329477
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26270Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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