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Ligand

NameCHEMBL2010905
Molecular formulaC19H28N2O3S
IUPAC nameN-propyl-2-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxamide
Molecular weight364.504
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50379693
SCHEMBL4094976
Inchi KeyAGYKJMUYQFTAJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H28N2O3S/c1-6-8-20-15(22)13-11-7-9-24-10-12(11)25-17(13)21-16(23)14-18(2,3)19(14,4)5/h14H,6-10H2,1-5H3,(H,20,22)(H,21,23)
PubChem CID68909935
ChEMBLCHEMBL2010905
IUPHARN/A
BindingDB50379693
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: 4
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GLASS IDNameUniProtGeneSpeciesLength
5339Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
5340Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
5338Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
5341Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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