You can:
Name | CHEMBL245644 |
---|---|
Molecular formula | C24H23N7O2 |
IUPAC name | methyl 2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)pyrrol-1-yl]phenyl]methyl]benzimidazole-4-carboxylate |
Molecular weight | 441.495 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | BDBM50209833 methyl 3-(4-(2-(1H-tetrazol-5-yl)-1H-pyrrol-1-yl)benzyl)-2-propyl-3H-benzo[d]imidazole-4-carboxylate |
Inchi Key | FDFGUMJFQZVBLS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H23N7O2/c1-3-6-21-25-19-8-4-7-18(24(32)33-2)22(19)31(21)15-16-10-12-17(13-11-16)30-14-5-9-20(30)23-26-28-29-27-23/h4-5,7-14H,3,6,15H2,1-2H3,(H,26,27,28,29) |
PubChem CID | 44438865 |
ChEMBL | CHEMBL245644 |
IUPHAR | N/A |
BindingDB | 50209833 |
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 |
---|---|---|---|---|---|
75537 | Type-1 angiotensin II receptor | P34976 | AGTR1 | Oryctolagus cuniculus (Rabbit) | 359 |
75538 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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