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Name | CHEMBL62157 |
---|---|
Molecular formula | C27H52N4O4 |
IUPAC name | (2S)-1,4-bis(dipentylcarbamoyl)piperazine-2-carboxylic acid |
Molecular weight | 496.737 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.8 |
Synonyms | BDBM50280920 1,4-di(dipentylcarbamoyl)-(2S)-hexahydro-2-pyrazinecarboxylic acid |
Inchi Key | ARVXIHZWEMWLIT-DEOSSOPVSA-N |
Inchi ID | InChI=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 CID | 44304163 |
ChEMBL | CHEMBL62157 |
IUPHAR | N/A |
BindingDB | 50280920 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
12812 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
12811 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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