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Name | Type-1 angiotensin II receptor |
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Species | Homo sapiens (Human) |
Gene | AGTR1 |
Synonym | Type-1 angiotensin II receptor HAT1R Agtr-1a type-1A angiotensin II receptor AT1 [ Show all ] |
Disease | Metabolic syndrome x Myocardial infarction Hypertension Restenosis Alzheimer disease [ Show all ] |
Length | 359 |
Amino acid sequence | MILNSSTEDGIKRIQDDCPKAGRHNYIFVMIPTLYSIIFVVGIFGNSLVVIVIYFYMKLKTVASVFLLNLALADLCFLLTLPLWAVYTAMEYRWPFGNYLCKIASASVSFNLYASVFLLTCLSIDRYLAIVHPMKSRLRRTMLVAKVTCIIIWLLAGLASLPAIIHRNVFFIENTNITVCAFHYESQNSTLPIGLGLTKNILGFLFPFLIILTSYTLIWKALKKAYEIQKNKPRNDDIFKIIMAIVLFFFFSWIPHQIFTFLDVLIQLGIIRDCRIADIVDTAMPITICIAYFNNCLNPLFYGFLGKKFKRYFLQLLKYIPPKAKSHSNLSTKMSTLSYRPSDNVSSSTKKPAPCFEVE |
UniProt | P30556 |
Protein Data Bank | 6do1, 4zud, 4yay |
GPCR-HGmod model | P30556 |
3D structure model | This structure is from PDB ID 6do1. |
BioLiP | BL0312790, BL0326733, BL0439004,BL0439005 |
Therapeutic Target Database | T74456 |
ChEMBL | CHEMBL227 |
IUPHAR | 34 |
DrugBank | BE0000062 |
Name | MLS000830852 |
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Molecular formula | C16H17ClN2O |
IUPAC name | N'-(3-chloro-4-methylphenyl)-4-ethylbenzohydrazide |
Molecular weight | 288.775 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 4.9 |
Synonyms | BDBM67302 N''-(3-chloranyl-4-methyl-phenyl)-4-ethyl-benzohydrazide cid_2811327 N'-(3-chloro-4-methylphenyl)-4-ethylbenzohydrazide N''-(3-chloro-4-methyl-phenyl)-4-ethyl-benzohydrazide [ Show all ] |
Inchi Key | CJFIQZXAVGQPLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H17ClN2O/c1-3-12-5-7-13(8-6-12)16(20)19-18-14-9-4-11(2)15(17)10-14/h4-10,18H,3H2,1-2H3,(H,19,20) |
PubChem CID | 2811327 |
ChEMBL | CHEMBL1427235 |
IUPHAR | N/A |
BindingDB | 67302 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
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IC50 | 2553.0 nM | , PubChem BioAssay data set | BindingDB,ChEMBL |
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