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Name | CHEMBL174229 |
---|---|
Molecular formula | C20H15NO4S |
IUPAC name | 2-[2-cyano-5-(thiophen-3-ylmethoxy)phenoxy]-2-phenylacetic acid |
Molecular weight | 365.403 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | (RS)-[2-Cyano-5-(3-thienylmethoxy)phenoxy]phenylacetic acid BDBM50085852 SCHEMBL8119563 (RS)-[2-Cyano-5-(3-thienylmethoxy)phenoxy]-phenylacetic Acid [2-Cyano-5-(thiophen-3-ylmethoxy)-phenoxy]-phenyl-acetic acid [ Show all ] |
Inchi Key | AXRWHVQKSIEFTF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H15NO4S/c21-11-16-6-7-17(24-12-14-8-9-26-13-14)10-18(16)25-19(20(22)23)15-4-2-1-3-5-15/h1-10,13,19H,12H2,(H,22,23) |
PubChem CID | 9863916 |
ChEMBL | CHEMBL174229 |
IUPHAR | N/A |
BindingDB | 50085852 |
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 |
---|---|---|---|---|---|
17024 | Endothelin receptor type B | P21451 | Ednrb | Rattus norvegicus (Rat) | 442 |
17025 | Endothelin-1 receptor | P26684 | Ednra | Rattus norvegicus (Rat) | 426 |
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