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Name | CHEMBL336808 |
---|---|
Molecular formula | C29H34N4O2 |
IUPAC name | 2-[N-butyl-4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]anilino]-2-phenylacetic acid |
Molecular weight | 470.617 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.6 |
Synonyms | BDBM50043461 {Butyl-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenyl]-amino}-phenyl-acetic acid |
Inchi Key | BTNFFZXSBQBCJY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H34N4O2/c1-5-7-17-32(27(29(34)35)23-11-9-8-10-12-23)24-15-13-22(14-16-24)19-33-25(6-2)31-26-20(3)18-21(4)30-28(26)33/h8-16,18,27H,5-7,17,19H2,1-4H3,(H,34,35) |
PubChem CID | 10434876 |
ChEMBL | CHEMBL336808 |
IUPHAR | N/A |
BindingDB | 50043461 |
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 |
---|---|---|---|---|---|
32475 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
32476 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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