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Name | CHEMBL241684 |
---|---|
Molecular formula | C23H21N7O2 |
IUPAC name | methyl 2-ethyl-3-[[4-[2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate |
Molecular weight | 427.468 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | methyl 3-(4-(2-(1H-tetrazol-5-yl)-1H-pyrrol-1-yl)benzyl)-2-ethyl-3H-benzo[d]imidazole-4-carboxylate BDBM50209821 |
Inchi Key | ADNLDCNKXXQYRA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21N7O2/c1-3-20-24-18-7-4-6-17(23(31)32-2)21(18)30(20)14-15-9-11-16(12-10-15)29-13-5-8-19(29)22-25-27-28-26-22/h4-13H,3,14H2,1-2H3,(H,25,26,27,28) |
PubChem CID | 44438868 |
ChEMBL | CHEMBL241684 |
IUPHAR | N/A |
BindingDB | 50209821 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2430 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
2431 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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