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Ligand

NameSCH 221510
Molecular formulaC28H31NO
IUPAC name8-[bis(2-methylphenyl)methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
Molecular weight397.562
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.0
Synonyms322473-89-2
CHEMBL513136
Sch-221510
Sch221510
GTPL8868
[ Show all ]
Inchi KeyLOSJNRBXNQTUNT-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31NO/c1-20-10-6-8-14-25(20)27(26-15-9-7-11-21(26)2)29-23-16-17-24(29)19-28(30,18-23)22-12-4-3-5-13-22/h3-15,23-24,27,30H,16-19H2,1-2H3
PubChem CID9887077
ChEMBLCHEMBL513136
IUPHAR8868
BindingDB50258880
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
192638Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
192639Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
192636Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
192637Nociceptin receptorP41146OPRL1Homo sapiens (Human)370
554243Nociceptin receptorP35377Oprl1Mus musculus (Mouse)367
554244Nociceptin receptorP35370Oprl1Rattus norvegicus (Rat)367

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