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Name | BDBM50049201 |
---|---|
Molecular formula | C27H21N5O3 |
IUPAC name | 2-cyclopropyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methoxy]quinoline-4-carboxylic acid |
Molecular weight | 463.497 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | 2-Cyclopropyl-3-[2''-(2H-tetrazol-5-yl)-biphenyl-4-yloxy]-quinoline-4-carboxylic acid 2-Cyclopropyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-quinoline-4-carboxylic acid |
Inchi Key | BJJHJPZLLVXSRJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H21N5O3/c33-27(34)23-21-7-3-4-8-22(21)28-24(18-13-14-18)25(23)35-15-16-9-11-17(12-10-16)19-5-1-2-6-20(19)26-29-31-32-30-26/h1-12,18H,13-15H2,(H,33,34)(H,29,30,31,32) |
PubChem CID | 44372788 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50049201 |
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 |
---|---|---|---|---|---|
25192 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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