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Ligand

NameCHEMBL438965
Molecular formulaC25H25ClN2
IUPAC name5-chloro-2-methyl-3-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]-1H-indole
Molecular weight388.939
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP6.4
SynonymsSCHEMBL14280680
AAVKSWRCTYHNEP-UHFFFAOYSA-N
BDBM50185795
5-chloro-2-methyl-3-(1-(naphthalen-1-ylmethyl)piperidin-4-yl)-1H-indole
5-chloro-2-methyl-3-(1-naphthalen-1-ylmethyl-piperidin-4-yl)-1H-indole
Inchi KeyAAVKSWRCTYHNEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H25ClN2/c1-17-25(23-15-21(26)9-10-24(23)27-17)19-11-13-28(14-12-19)16-20-7-4-6-18-5-2-3-8-22(18)20/h2-10,15,19,27H,11-14,16H2,1H3
PubChem CID44413423
ChEMBLCHEMBL438965
IUPHARN/A
BindingDB50185795
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
567Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
568Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
566Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
565Nociceptin receptorP41146OPRL1Homo sapiens (Human)370

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