You can:
Name | Type-1A angiotensin II receptor |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Agtr1 |
Synonym | Angiotensin II type-1A receptor AT1A |
Disease | N/A for non-human GPCRs |
Length | 359 |
Amino acid sequence | MALNSSAEDGIKRIQDDCPKAGRHSYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNHLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLMAGLASLPAVIHRNVYFIENTNITVCAFHYESRNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFRIIMAIVLFFFFSWVPHQIFTFLDVLIQLGVIHDCKISDIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKKYFLQLLKYIPPKAKSHSSLSTKMSTLSYRPSDNMSSSAKKPASCFEVE |
UniProt | P25095 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL329 |
IUPHAR | 34 |
DrugBank | N/A |
Name | CID 44450235 |
---|---|
Molecular formula | C24H22N6O |
IUPAC name | 6-propyl-7-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-7H-pyrrolo[3,4-b]pyridin-5-one |
Molecular weight | 410.481 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | N/A |
Inchi Key | AVYBVRKSMWGVLD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H22N6O/c1-2-14-30-21(22-20(24(30)31)8-5-13-25-22)15-16-9-11-17(12-10-16)18-6-3-4-7-19(18)23-26-28-29-27-23/h3-13,21H,2,14-15H2,1H3,(H,26,27,28,29) |
PubChem CID | 44450235 |
ChEMBL | CHEMBL408187 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | <3000.0 nM | PMID18318468 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218