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Ligand

NameCHEMBL3354942
Molecular formulaC23H21F2N3O
IUPAC name(2R,4R)-9-(2,4-difluorophenyl)-N-(2-phenylpropan-2-yl)-8,9-diazatricyclo[4.3.0.02,4]nona-1(6),7-diene-7-carboxamide
Molecular weight393.438
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM50041001
HZJISAONKFNAPO-CZUORRHYSA-N
(1aR,5aR)-2-(2,4-Difluoro-phenyl)-1a,2,5,5a-tetrahydro-1H-2,3-diaza-cyclopropa[a]pentalene-4-carboxylic Acid (1-Methyl-1-phenyl-ethyl)-amide
Inchi KeyHZJISAONKFNAPO-CZUORRHYSA-N
Inchi IDInChI=1S/C23H21F2N3O/c1-23(2,14-6-4-3-5-7-14)26-22(29)20-17-11-13-10-16(13)21(17)28(27-20)19-9-8-15(24)12-18(19)25/h3-9,12-13,16H,10-11H2,1-2H3,(H,26,29)/t13-,16-/m1/s1
PubChem CID86688562
ChEMBLCHEMBL3354942
IUPHARN/A
BindingDB50041001
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
446719Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
446721Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
446720Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360
446722Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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