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Ligand

NameCHEMBL3986478
Molecular formulaC23H27N7O4
IUPAC nametert-butyl (1R,5R)-3-[[6-(2-cyanoanilino)-5-nitropyrimidin-4-yl]amino]-8-azabicyclo[3.2.1]octane-8-carboxylate
Molecular weight465.514
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50204221
Inchi KeyBGFIONADBDERJX-IAGOWNOFSA-N
Inchi IDInChI=1S/C23H27N7O4/c1-23(2,3)34-22(31)29-16-8-9-17(29)11-15(10-16)27-20-19(30(32)33)21(26-13-25-20)28-18-7-5-4-6-14(18)12-24/h4-7,13,15-17H,8-11H2,1-3H3,(H2,25,26,27,28)/t16-,17-/m1/s1
PubChem CID134156472
ChEMBLCHEMBL3986478
IUPHARN/A
BindingDB50204221
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548146Glucose-dependent insulinotropic receptorQ8TDV5GPR119Homo sapiens (Human)335

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