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Ligand

NameCHEMBL3400281
Molecular formulaC31H39N3O
IUPAC name(1R,2R)-N-[(2S,3S)-2-amino-3-methylpentyl]-N-[4-[4-[(dimethylamino)methyl]phenyl]phenyl]-2-phenylcyclopropane-1-carboxamide
Molecular weight469.673
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50065921
Inchi KeyAXZWPZCQFBXRDT-NQIRKQEASA-N
Inchi IDInChI=1S/C31H39N3O/c1-5-22(2)30(32)21-34(31(35)29-19-28(29)26-9-7-6-8-10-26)27-17-15-25(16-18-27)24-13-11-23(12-14-24)20-33(3)4/h6-18,22,28-30H,5,19-21,32H2,1-4H3/t22-,28-,29+,30+/m0/s1
PubChem CID118727690
ChEMBLCHEMBL3400281
IUPHARN/A
BindingDB50065921
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
442343Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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