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Name | SCHEMBL5351769 |
---|---|
Molecular formula | C26H24N6O5 |
IUPAC name | (2S)-2-[(6S)-1-(carboxymethyl)-6-phenyl-4,5-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl]-2-(4,6-dimethylpyrimidin-2-yl)oxyacetic acid |
Molecular weight | 500.515 |
Hydrogen bond acceptor | 10 |
Hydrogen bond donor | 3 |
XlogP | -0.5 |
Synonyms | (+/-)-(S*)-((6S*)-1-carboxymethyl-6-phenyl-5,6-dihydro-4H-2,3,5,10b-tetraaza-benzo[e]azulen-6-yl)-(4,6-dimethyl-pyrimidin-2-yloxy)-acetic acid CHEMBL2112377 AVUMTAXWDOUGCR-BVAGGSTKSA-N |
Inchi Key | AVUMTAXWDOUGCR-BVAGGSTKSA-N |
Inchi ID | InChI=1S/C26H24N6O5/c1-15-12-16(2)29-25(28-15)37-23(24(35)36)26(17-8-4-3-5-9-17)18-10-6-7-11-19(18)32-20(13-22(33)34)30-31-21(32)14-27-26/h3-12,23,27H,13-14H2,1-2H3,(H,33,34)(H,35,36)/t23-,26+/m1/s1 |
PubChem CID | 11156301 |
ChEMBL | CHEMBL2112377 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
15656 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
15657 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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