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Ligand

NameCHEMBL2163577
Molecular formulaC21H26N2O3
IUPAC name(2R)-N-cycloheptyl-2-ethyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide
Molecular weight354.45
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50395144
Inchi KeyJDKSZSKJOBLXNT-OAHLLOKOSA-N
Inchi IDInChI=1S/C21H26N2O3/c1-2-15-13-26-18-11-7-10-16-19(18)23(15)12-17(20(16)24)21(25)22-14-8-5-3-4-6-9-14/h7,10-12,14-15H,2-6,8-9,13H2,1H3,(H,22,25)/t15-/m1/s1
PubChem CID60194855
ChEMBLCHEMBL2163577
IUPHARN/A
BindingDB50395144
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
148273Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
148275Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
148272Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
148274Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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