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Name | CHEMBL312889 |
---|---|
Molecular formula | C30H31N5O2 |
IUPAC name | 4-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-(propylamino)quinoline-3-carboxylic acid |
Molecular weight | 493.611 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 7.1 |
Synonyms | BDBM50145978 4-[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-2-propylamino-quinoline-3-carboxylic acid |
Inchi Key | FAXQYAWLPSPPSM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H31N5O2/c1-5-15-31-28-26(30(36)37)25(22-9-7-8-10-23(22)33-28)21-13-11-20(12-14-21)17-35-24(6-2)34-27-18(3)16-19(4)32-29(27)35/h7-14,16H,5-6,15,17H2,1-4H3,(H,31,33)(H,36,37) |
PubChem CID | 11352388 |
ChEMBL | CHEMBL312889 |
IUPHAR | N/A |
BindingDB | 50145978 |
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 |
---|---|---|---|---|---|
73948 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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