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Ligand

NameCHEMBL3400201
Molecular formulaC28H32N2O
IUPAC name(1R,2R)-N-[(2S)-2-amino-3,3-dimethylbutyl]-2-phenyl-N-(4-phenylphenyl)cyclopropane-1-carboxamide
Molecular weight412.577
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50065750
Inchi KeyJKHNMCUZCPAJCU-JIMJEQGWSA-N
Inchi IDInChI=1S/C28H32N2O/c1-28(2,3)26(29)19-30(27(31)25-18-24(25)22-12-8-5-9-13-22)23-16-14-21(15-17-23)20-10-6-4-7-11-20/h4-17,24-26H,18-19,29H2,1-3H3/t24-,25+,26+/m0/s1
PubChem CID118727609
ChEMBLCHEMBL3400201
IUPHARN/A
BindingDB50065750
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
447742Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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