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Ligand

NameCHEMBL241567
Molecular formulaC27H30ClN3O3S
IUPAC name6-benzyl-5-(4-chlorophenyl)-1,1-dioxo-N-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)-1,2,6-thiadiazine-3-carboxamide
Molecular weight512.065
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50292328
N-(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-2-benzyl-3-(4-chlorophenyl)-1,1-dioxo-1,2-dihydro-1lambda6-1,2,6-thiadiazine-5-carboxamide
Inchi KeyCTQQWYXODWUWFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30ClN3O3S/c1-26(2)20-13-14-27(3,16-20)25(26)29-24(32)22-15-23(19-9-11-21(28)12-10-19)31(35(33,34)30-22)17-18-7-5-4-6-8-18/h4-12,15,20,25H,13-14,16-17H2,1-3H3,(H,29,32)
PubChem CID44437862
ChEMBLCHEMBL241567
IUPHARN/A
BindingDB50292328
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
50346Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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