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Ligand

NameSCHEMBL2522186
Molecular formulaC26H39N3O2
IUPAC name(2S)-N-[(1R)-2-[[(2S)-2-aminopropyl]amino]-1-[4-(2-methylpentoxy)phenyl]ethyl]-2-phenylpropanamide
Molecular weight425.617
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.5
SynonymsCHEMBL3715294
Inchi KeyGTTKLEBZPYVCSG-MEARGBSUSA-N
Inchi IDInChI=1S/C26H39N3O2/c1-5-9-19(2)18-31-24-14-12-23(13-15-24)25(17-28-16-20(3)27)29-26(30)21(4)22-10-7-6-8-11-22/h6-8,10-15,19-21,25,28H,5,9,16-18,27H2,1-4H3,(H,29,30)/t19?,20-,21-,25-/m0/s1
PubChem CID51356138
ChEMBLCHEMBL3715294
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
524580Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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