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Ligand

NameCHEMBL603736
Molecular formulaC19H28N2O4S
IUPAC name2,2-dimethyl-N-(7-morpholin-4-ylsulfonyl-2,3-dihydro-1H-inden-5-yl)butanamide
Molecular weight380.503
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50304920
2,2-dimethyl-N-(7-(morpholinosulfonyl)-2,3-dihydro-1H-inden-5-yl)butanamide
Inchi KeyHWFCLBPSZFIZHU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N2O4S/c1-4-19(2,3)18(22)20-15-12-14-6-5-7-16(14)17(13-15)26(23,24)21-8-10-25-11-9-21/h12-13H,4-11H2,1-3H3,(H,20,22)
PubChem CID46224661
ChEMBLCHEMBL603736
IUPHARN/A
BindingDB50304920
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
125506Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
125505Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
125507Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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