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Name | CHEMBL338048 |
---|---|
Molecular formula | C26H23NO3 |
IUPAC name | 2-[4-[(2-propylquinolin-4-yl)oxymethyl]phenyl]benzoic acid |
Molecular weight | 397.474 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.0 |
Synonyms | SCHEMBL9183186 4''-(2-Propyl-quinolin-4-yloxymethyl)-biphenyl-2-carboxylic acid 4'-[(2-Propylquinolin-4-yloxy)methyl]biphenyl-2-carboxylic acid BDBM50003393 NOBNOIVDXOQHJK-UHFFFAOYSA-N [ Show all ] |
Inchi Key | NOBNOIVDXOQHJK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H23NO3/c1-2-7-20-16-25(23-10-5-6-11-24(23)27-20)30-17-18-12-14-19(15-13-18)21-8-3-4-9-22(21)26(28)29/h3-6,8-16H,2,7,17H2,1H3,(H,28,29) |
PubChem CID | 11741515 |
ChEMBL | CHEMBL338048 |
IUPHAR | N/A |
BindingDB | 50003393 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
228160 | Type-1 angiotensin II receptor | Q9WV26 | AGTR1 | Cavia porcellus (Guinea pig) | 359 |
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