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Name | CHEMBL2260194 |
---|---|
Molecular formula | C31H26N4O2 |
IUPAC name | methyl 4-[4-[[2-methyl-6-(1-methylbenzimidazol-2-yl)benzimidazol-1-yl]methyl]phenyl]benzoate |
Molecular weight | 486.575 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 6.1 |
Synonyms | N/A |
Inchi Key | CXBBAULOELQRLR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C31H26N4O2/c1-20-32-27-17-16-25(30-33-26-6-4-5-7-28(26)34(30)2)18-29(27)35(20)19-21-8-10-22(11-9-21)23-12-14-24(15-13-23)31(36)37-3/h4-18H,19H2,1-3H3 |
PubChem CID | 76326458 |
ChEMBL | CHEMBL2260194 |
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 |
---|---|---|---|---|---|
52641 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218