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Name | CHEMBL358359 |
---|---|
Molecular formula | C26H30N6O2 |
IUPAC name | 8-butyl-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7,8-diazaspiro[4.5]decane-6,9-dione |
Molecular weight | 458.566 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | 8-Butyl-7-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-7,8-diaza-spiro[4.5]decane-6,9-dione BDBM50119657 8-Butyl-7-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-7,8-diaza-spiro[4.5]decane-6,9-dione |
Inchi Key | FNEABXZJILEWBM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C26H30N6O2/c1-2-3-16-31-23(33)17-26(14-6-7-15-26)25(34)32(31)18-19-10-12-20(13-11-19)21-8-4-5-9-22(21)24-27-29-30-28-24/h4-5,8-13H,2-3,6-7,14-18H2,1H3,(H,27,28,29,30) |
PubChem CID | 10095683 |
ChEMBL | CHEMBL358359 |
IUPHAR | N/A |
BindingDB | 50119657 |
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 |
---|---|---|---|---|---|
82511 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
82510 | Type-1A angiotensin II receptor | P25095 | Agtr1 | Rattus norvegicus (Rat) | 359 |
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