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Name | CHEMBL55853 |
---|---|
Molecular formula | C25H19NO6 |
IUPAC name | 4-(1,3-benzodioxol-5-yl)-1-[(2-methoxyphenyl)methyl]-2-oxoquinoline-3-carboxylic acid |
Molecular weight | 429.428 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.3 |
Synonyms | BDBM50289730 L016181 4-Benzo[1,3]dioxol-5-yl-1-(2-methoxy-benzyl)-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid SCHEMBL6315635 |
Inchi Key | AFIJWQFQSLIFMC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H19NO6/c1-30-19-9-5-2-6-16(19)13-26-18-8-4-3-7-17(18)22(23(24(26)27)25(28)29)15-10-11-20-21(12-15)32-14-31-20/h2-12H,13-14H2,1H3,(H,28,29) |
PubChem CID | 10238141 |
ChEMBL | CHEMBL55853 |
IUPHAR | N/A |
BindingDB | 50289730 |
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 |
---|---|---|---|---|---|
4181 | Endothelin receptor type B | P24530 | EDNRB | Homo sapiens (Human) | 442 |
4182 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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