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Name | CHEMBL130746 |
---|---|
Molecular formula | C28H30N8O |
IUPAC name | 3-[2-butyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]-1,1-dimethylurea |
Molecular weight | 494.603 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | SCHEMBL8944707 3-{2-Butyl-3-[2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-benzoimidazol-5-yl}-1,1-dimethyl-urea BDBM50043248 |
Inchi Key | BZCOMIFWYBGIRV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H30N8O/c1-4-5-10-26-30-24-16-15-21(29-28(37)35(2)3)17-25(24)36(26)18-19-11-13-20(14-12-19)22-8-6-7-9-23(22)27-31-33-34-32-27/h6-9,11-17H,4-5,10,18H2,1-3H3,(H,29,37)(H,31,32,33,34) |
PubChem CID | 10345638 |
ChEMBL | CHEMBL130746 |
IUPHAR | N/A |
BindingDB | 50043248 |
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 |
---|---|---|---|---|---|
36323 | Type-1B angiotensin II receptor | P29089 | Agtr1b | Rattus norvegicus (Rat) | 359 |
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