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Name | CHEMBL335066 |
---|---|
Molecular formula | C29H34N4O2 |
IUPAC name | 2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2-methyl-N-propylanilino]-2-phenylacetic acid |
Molecular weight | 470.617 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 6.6 |
Synonyms | BDBM50043462 {[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2-methyl-phenyl]-propyl-amino}-phenyl-acetic acid |
Inchi Key | AXZWSJDQELCLKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C29H34N4O2/c1-6-15-32(27(29(34)35)23-11-9-8-10-12-23)24-14-13-22(17-19(24)3)18-33-25(7-2)31-26-20(4)16-21(5)30-28(26)33/h8-14,16-17,27H,6-7,15,18H2,1-5H3,(H,34,35) |
PubChem CID | 10027714 |
ChEMBL | CHEMBL335066 |
IUPHAR | N/A |
BindingDB | 50043462 |
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 |
---|---|---|---|---|---|
17260 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
17261 | Type-2 angiotensin II receptor | P35351 | Agtr2 | Rattus norvegicus (Rat) | 363 |
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