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Ligand

NameCHEMBL3354958
Molecular formulaC19H19F2N3O2
IUPAC name(2R,4R)-9-(2,4-difluorophenyl)-N-(oxan-4-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide
Molecular weight359.377
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50040987
Inchi KeyHAEXUVKAIDVGKX-ZWNOBZJWSA-N
Inchi IDInChI=1S/C19H19F2N3O2/c20-11-1-2-16(15(21)9-11)24-18-13-7-10(13)8-14(18)17(23-24)19(25)22-12-3-5-26-6-4-12/h1-2,9-10,12-13H,3-8H2,(H,22,25)/t10-,13-/m1/s1
PubChem CID118720568
ChEMBLCHEMBL3354958
IUPHARN/A
BindingDB50040987
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
446037Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
446038Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
446035Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
446036Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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