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Name | CHEMBL2260190 |
---|---|
Molecular formula | C30H24N4O2 |
IUPAC name | methyl 2-[4-[[6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzoate |
Molecular weight | 472.548 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | N/A |
Inchi Key | KBACXIFPXVZKIX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H24N4O2/c1-33-27-10-6-5-9-26(27)32-29(33)22-15-16-25-28(17-22)34(19-31-25)18-20-11-13-21(14-12-20)23-7-3-4-8-24(23)30(35)36-2/h3-17,19H,18H2,1-2H3 |
PubChem CID | 76319242 |
ChEMBL | CHEMBL2260190 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
164819 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218