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Ligand

NameCHEMBL3354969
Molecular formulaC18H20FN3O2
IUPAC name(2R,4R)-9-(3-fluorophenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide
Molecular weight329.375
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50040976
Inchi KeyJEGXGCQYSXFNSN-ZWNOBZJWSA-N
Inchi IDInChI=1S/C18H20FN3O2/c1-18(2,9-23)20-17(24)15-14-7-10-6-13(10)16(14)22(21-15)12-5-3-4-11(19)8-12/h3-5,8,10,13,23H,6-7,9H2,1-2H3,(H,20,24)/t10-,13-/m1/s1
PubChem CID118720576
ChEMBLCHEMBL3354969
IUPHARN/A
BindingDB50040976
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
447579Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
447582Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
447580Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
447581Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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