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Name | CHEMBL92353 |
---|---|
Molecular formula | C24H22N2O4 |
IUPAC name | (4R)-4-[2-cyano-5-(pyridin-4-ylmethoxy)phenoxy]-4-(2-methylphenyl)butanoic acid |
Molecular weight | 402.45 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | (R)-4-[2-Cyano-5-(4-pyridylmethoxy)phenoxy]-4-(2-methylphenyl)butyric acid BDBM50065515 (R)-4-[2-Cyano-5-(pyridin-4-ylmethoxy)-phenoxy]-4-o-tolyl-butyric acid |
Inchi Key | DWRDDFDMTNOIAR-JOCHJYFZSA-N |
Inchi ID | InChI=1S/C24H22N2O4/c1-17-4-2-3-5-21(17)22(8-9-24(27)28)30-23-14-20(7-6-19(23)15-25)29-16-18-10-12-26-13-11-18/h2-7,10-14,22H,8-9,16H2,1H3,(H,27,28)/t22-/m1/s1 |
PubChem CID | 10668808 |
ChEMBL | CHEMBL92353 |
IUPHAR | N/A |
BindingDB | 50065515 |
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 |
---|---|---|---|---|---|
70813 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
70812 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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