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Ligand

NameMLS000335649
Molecular formulaC28H38N2O6
IUPAC namebis[2-(1-adamantylamino)-2-oxoethyl] (E)-but-2-enedioate
Molecular weight498.62
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
Synonyms(E)-2-butenedioic acid bis[2-(1-adamantylamino)-2-oxoethyl] ester
CHEMBL1379298
AC1O1ZUU
bis[2-(1-adamantylamino)-2-oxoethyl] (E)-but-2-enedioate
(E)-but-2-enedioic acid bis[2-(1-adamantylamino)-2-keto-ethyl] ester
[ Show all ]
Inchi KeyCPGWMQYCDPEZBN-OWOJBTEDSA-N
Inchi IDInChI=1S/C28H38N2O6/c31-23(29-27-9-17-3-18(10-27)5-19(4-17)11-27)15-35-25(33)1-2-26(34)36-16-24(32)30-28-12-20-6-21(13-28)8-22(7-20)14-28/h1-2,17-22H,3-16H2,(H,29,31)(H,30,32)/b2-1+
PubChem CID6186682
ChEMBLCHEMBL1379298
IUPHARN/A
BindingDB79553
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
47327Neurotensin receptor type 1P30989NTSR1Homo sapiens (Human)418

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