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Ligand

NameCHEMBL3613884
Molecular formulaC27H34F3N3O3
IUPAC nameN-[1-[[(5R)-5-amino-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]piperidin-4-yl]-N-phenylpropanamide;2,2,2-trifluoroacetic acid
Molecular weight505.582
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogPNone
SynonymsBDBM50119519
Inchi KeyAHMIMHSFVOEQKB-GJFSDDNBSA-N
Inchi IDInChI=1S/C25H33N3O.C2HF3O2/c1-2-25(29)28(21-8-4-3-5-9-21)22-13-15-27(16-14-22)18-19-11-12-23-20(17-19)7-6-10-24(23)26;3-2(4,5)1(6)7/h3-5,8-9,11-12,17,22,24H,2,6-7,10,13-16,18,26H2,1H3;(H,6,7)/t24-;/m1./s1
PubChem CID122189401
ChEMBLCHEMBL3613884
IUPHARN/A
BindingDB50119519
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463564Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
463566Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
463565Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
463567Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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