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Name | CHEMBL102825 |
---|---|
Molecular formula | C23H19NO5 |
IUPAC name | (5S,6R,7R)-5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid |
Molecular weight | 389.407 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | (5S,7R)-5-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-6-carboxylic acid BDBM50119672 |
Inchi Key | AIJJGHXRGHAKEG-PCCBWWKXSA-N |
Inchi ID | InChI=1S/C23H19NO5/c1-27-15-7-4-13(5-8-15)20-21(23(25)26)19(16-3-2-10-24-22(16)20)14-6-9-17-18(11-14)29-12-28-17/h2-11,19-21H,12H2,1H3,(H,25,26)/t19-,20-,21+/m0/s1 |
PubChem CID | 9821701 |
ChEMBL | CHEMBL102825 |
IUPHAR | N/A |
BindingDB | 50119672 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
6281 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
6282 | Endothelin-1 receptor | P25101 | EDNRA | Homo sapiens (Human) | 427 |
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