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Ligand

NameCHEMBL3262546
Molecular formulaC25H30N2O
IUPAC name3-ethyl-1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidin-4-yl]-3H-indol-2-one
Molecular weight374.528
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50011516
Inchi KeyAJLIYNOOTFOYSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N2O/c1-2-20-22-11-5-6-12-24(22)27(25(20)28)19-14-16-26(17-15-19)23-13-7-9-18-8-3-4-10-21(18)23/h3-6,8,10-12,19-20,23H,2,7,9,13-17H2,1H3
PubChem CID90655974
ChEMBLCHEMBL3262546
IUPHARN/A
BindingDB50011516
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7008Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
7007Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
7006Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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