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Ligand

NameSCHEMBL2519497
Molecular formulaC28H41N3O3
IUPAC name(2S)-2-amino-3-methyl-N-[(2R)-2-[4-(2-methylpentoxy)phenyl]-2-[[(2S)-2-phenylpropanoyl]amino]ethyl]butanamide
Molecular weight467.654
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.2
SynonymsCHEMBL3716360
Inchi KeyFAAXINXQFMQPCE-NUMWWEBUSA-N
Inchi IDInChI=1S/C28H41N3O3/c1-6-10-20(4)18-34-24-15-13-23(14-16-24)25(17-30-28(33)26(29)19(2)3)31-27(32)21(5)22-11-8-7-9-12-22/h7-9,11-16,19-21,25-26H,6,10,17-18,29H2,1-5H3,(H,30,33)(H,31,32)/t20?,21-,25-,26-/m0/s1
PubChem CID51355030
ChEMBLCHEMBL3716360
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523697Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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