You can:
Name | CHEMBL567063 |
---|---|
Molecular formula | C23H26N2O2 |
IUPAC name | ethyl (E)-3-[4-[(4-methyl-2-propylbenzimidazol-1-yl)methyl]phenyl]prop-2-enoate |
Molecular weight | 362.473 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.2 |
Synonyms | BDBM50303981 Ethyl 3-(4-((4-Methyl-2-propyl-1H-benzo[d]imidazol-1-yl)methyl)-phenyl)acrylate |
Inchi Key | OPTYQMLRONXMEE-CCEZHUSRSA-N |
Inchi ID | InChI=1S/C23H26N2O2/c1-4-7-21-24-23-17(3)8-6-9-20(23)25(21)16-19-12-10-18(11-13-19)14-15-22(26)27-5-2/h6,8-15H,4-5,7,16H2,1-3H3/b15-14+ |
PubChem CID | 45488123 |
ChEMBL | CHEMBL567063 |
IUPHAR | N/A |
BindingDB | 50303981 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
247345 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218