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Name | CHEMBL2260192 |
---|---|
Molecular formula | C33H28N4O4 |
IUPAC name | dimethyl 4-[4-[[2-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzene-1,3-dicarboxylate |
Molecular weight | 544.611 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.9 |
Synonyms | N/A |
Inchi Key | JMQAFQQADGBTEL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C33H28N4O4/c1-20-34-28-16-14-23(31-35-27-7-5-6-8-29(27)36(31)2)18-30(28)37(20)19-21-9-11-22(12-10-21)25-15-13-24(32(38)40-3)17-26(25)33(39)41-4/h5-18H,19H2,1-4H3 |
PubChem CID | 76319244 |
ChEMBL | CHEMBL2260192 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
154635 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218