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Ligand

NameCHEMBL1161382
Molecular formulaC21H36N2O6
IUPAC name(Z)-but-2-enedioic acid;1-(tert-butylamino)-3-[(E)-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)amino]oxypropan-2-ol
Molecular weight412.527
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogPNone
SynonymsN/A
Inchi KeyBJBSWMXVFAEEQQ-DBVCKXSISA-N
Inchi IDInChI=1S/C17H32N2O2.C4H4O4/c1-15(2,3)18-10-13(20)11-21-19-14-9-12-7-8-17(14,6)16(12,4)5;5-3(6)1-2-4(7)8/h12-13,18,20H,7-11H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b19-14+;2-1-
PubChem CID46905475
ChEMBLCHEMBL1161382
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24948Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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