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Ligand

NameAC1NSJL8
Molecular formulaC17H19NO2
IUPAC nameN-[(1Z)-1-(6,6-dimethyl-3-oxo-2-bicyclo[3.1.0]hexanylidene)ethyl]benzamide
Molecular weight269.344
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsSTL525288
(Z)-N-(1-(6,6-dimethyl-3-oxobicyclo[3.1.0]hexan-2-ylidene)ethyl)benzamide
MLS000109249
AKOS030487851
N-[(1Z)-1-(6,6-dimethyl-3-oxobicyclo[3.1.0]hex-2-ylidene)ethyl]benzamide
[ Show all ]
Inchi KeyAEGPEQPADQUZBA-GXDHUFHOSA-N
Inchi IDInChI=1S/C17H19NO2/c1-10(18-16(20)11-7-5-4-6-8-11)14-13(19)9-12-15(14)17(12,2)3/h4-8,12,15H,9H2,1-3H3,(H,18,20)/b14-10+
PubChem CID5310864
ChEMBLCHEMBL1606991
IUPHARN/A
BindingDBN/A
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3452Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463305Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
3451Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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