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Name | CHEMBL322799 |
---|---|
Molecular formula | C28H39N3O7 |
IUPAC name | (2S,3R,4S)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]pyrrolidine-3-carboxylic acid |
Molecular weight | 529.634 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 1 |
XlogP | 0.2 |
Synonyms | BDBM50066387 SCHEMBL14203773 (2S,3R,4S)-4-Benzo[1,3]dioxol-5-yl-1-dibutylcarbamoylmethyl-2-[2-(2,5-dioxo-pyrrolidin-1-yl)-ethyl]-pyrrolidine-3-carboxylic acid |
Inchi Key | BRSOPSHDSYSPIO-PBDKAQRYSA-N |
Inchi ID | InChI=1S/C28H39N3O7/c1-3-5-12-29(13-6-4-2)26(34)17-30-16-20(19-7-8-22-23(15-19)38-18-37-22)27(28(35)36)21(30)11-14-31-24(32)9-10-25(31)33/h7-8,15,20-21,27H,3-6,9-14,16-18H2,1-2H3,(H,35,36)/t20-,21+,27-/m1/s1 |
PubChem CID | 10626031 |
ChEMBL | CHEMBL322799 |
IUPHAR | N/A |
BindingDB | 50066387 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
31312 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
31313 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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