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Ligand

NameSMR000143662
Molecular formulaC17H22N4O
IUPAC name6-amino-3-tert-butyl-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Molecular weight298.39
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.0
SynonymsMLS000537025
6-amino-3-tert-butyl-4-cyclohex-2-en-1-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
AKOS005632053
STK857332
6-amino-3-tert-butyl-4-(2-cyclohexen-1-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
[ Show all ]
Inchi KeyAFTHMAMOWSXMPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N4O/c1-17(2,3)14-13-12(10-7-5-4-6-8-10)11(9-18)15(19)22-16(13)21-20-14/h5,7,10,12H,4,6,8,19H2,1-3H3,(H,20,21)
PubChem CID2961886
ChEMBLCHEMBL1497388
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4459Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463431Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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