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Name | CHEMBL310997 |
---|---|
Molecular formula | C28H40N2O4 |
IUPAC name | 4-[[(2R)-1-[6-[(2R)-2-[(3,4-dihydroxyphenyl)methyl]pyrrolidin-1-yl]hexyl]pyrrolidin-2-yl]methyl]benzene-1,2-diol |
Molecular weight | 468.638 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | 5.3 |
Synonyms | (R,R)-1,6-bis[2-(3,4-dihydroxybenzyl)pyrrolidin-1-yl]-hexane BDBM50213356 SCHEMBL7374016 (R,R)-1,6-bis[2-(3,4-dihydroxybenzyl)pyrrolidin-1-yl]hexane VQJOREUOQIWUDM-DNQXCXABSA-N |
Inchi Key | VQJOREUOQIWUDM-DNQXCXABSA-N |
Inchi ID | InChI=1S/C28H40N2O4/c31-25-11-9-21(19-27(25)33)17-23-7-5-15-29(23)13-3-1-2-4-14-30-16-6-8-24(30)18-22-10-12-26(32)28(34)20-22/h9-12,19-20,23-24,31-34H,1-8,13-18H2/t23-,24-/m1/s1 |
PubChem CID | 9869262 |
ChEMBL | CHEMBL310997 |
IUPHAR | N/A |
BindingDB | 50213356 |
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 |
---|---|---|---|---|---|
361668 | Adenosine receptor A2b | P29276 | Adora2b | Rattus norvegicus (Rat) | 332 |
361669 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
361667 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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