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Ligand

NameCHEMBL62157
Molecular formulaC27H52N4O4
IUPAC name(2S)-1,4-bis(dipentylcarbamoyl)piperazine-2-carboxylic acid
Molecular weight496.737
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.8
SynonymsBDBM50280920
1,4-di(dipentylcarbamoyl)-(2S)-hexahydro-2-pyrazinecarboxylic acid
Inchi KeyARVXIHZWEMWLIT-DEOSSOPVSA-N
Inchi IDInChI=1S/C27H52N4O4/c1-5-9-13-17-28(18-14-10-6-2)26(34)30-21-22-31(24(23-30)25(32)33)27(35)29(19-15-11-7-3)20-16-12-8-4/h24H,5-23H2,1-4H3,(H,32,33)/t24-/m0/s1
PubChem CID44304163
ChEMBLCHEMBL62157
IUPHARN/A
BindingDB50280920
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12812Type-1 angiotensin II receptorP34976AGTR1Oryctolagus cuniculus (Rabbit)359
12811Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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