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Ligand

NameCHEMBL2172458
Molecular formulaC28H43NO4Si
IUPAC name[2-[tert-butyl(diphenyl)silyl]oxy-2-methoxyethyl] N-octylcarbamate
Molecular weight485.74
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsBDBM50396288
Inchi KeyFAQROORDHIPZBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H43NO4Si/c1-6-7-8-9-10-17-22-29-27(30)32-23-26(31-5)33-34(28(2,3)4,24-18-13-11-14-19-24)25-20-15-12-16-21-25/h11-16,18-21,26H,6-10,17,22-23H2,1-5H3,(H,29,30)
PubChem CID71458951
ChEMBLCHEMBL2172458
IUPHARN/A
BindingDB50396288
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73645Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
73643Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
73644Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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