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Name | CHEMBL123348 |
---|---|
Molecular formula | C25H27N5O3 |
IUPAC name | ethyl (2Z)-2-[3-ethyl-3-methyl-5-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrrolidin-2-ylidene]acetate |
Molecular weight | 445.523 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | BDBM50281520 [3-Ethyl-3-methyl-5-oxo-1-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-pyrrolidin-(2Z)-ylidene]-acetic acid ethyl ester |
Inchi Key | GOVCKLDFCNZSSA-STZFKDTASA-N |
Inchi ID | InChI=1S/C25H27N5O3/c1-4-25(3)15-22(31)30(21(25)14-23(32)33-5-2)16-17-10-12-18(13-11-17)19-8-6-7-9-20(19)24-26-28-29-27-24/h6-14H,4-5,15-16H2,1-3H3,(H,26,27,28,29)/b21-14- |
PubChem CID | 44348323 |
ChEMBL | CHEMBL123348 |
IUPHAR | N/A |
BindingDB | 50281520 |
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 |
---|---|---|---|---|---|
101589 | Type-1 angiotensin II receptor | P25104 | AGTR1 | Bos taurus (Bovine) | 359 |
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