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Name | Adenosine receptor A2a |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Adora2a |
Synonym | A2-AR A2A receptor adenosine receptor A2a RDC8 |
Disease | N/A for non-human GPCRs |
Length | 410 |
Amino acid sequence | MGSSVYITVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGVRAKGIIAICWVLSFAIGLTPMLGWNNCSQKDGNSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAFVLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCSTCRHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRTHVLRRQEPFQAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSATHSGRRPNGYTLGLGGGGSAQGSPRDVELPTQERQEGQEHPGLRGHLVQARVGASSWSSEFAPS |
UniProt | P30543 |
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 | CHEMBL302 |
IUPHAR | 19 |
DrugBank | N/A |
Name | CHEMBL27773 |
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Molecular formula | C17H11BrN2O2 |
IUPAC name | 6-bromo-3-methyl-1-phenylchromeno[2,3-c]pyrazol-4-one |
Molecular weight | 355.191 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | BDBM50034381 J3.666.546G 6-Bromo-3-methyl-1-phenyl-1H-chromeno[2,3-c]pyrazol-4-one 1-Phenyl-3-methyl-6-bromo[1]benzopyrano[2,3-c]pyrazole-4(1H)-one |
Inchi Key | AIYAQGQJZMZRHV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H11BrN2O2/c1-10-15-16(21)13-9-11(18)7-8-14(13)22-17(15)20(19-10)12-5-3-2-4-6-12/h2-9H,1H3 |
PubChem CID | 10383537 |
ChEMBL | CHEMBL27773 |
IUPHAR | N/A |
BindingDB | 50034381 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 2920.0 nM | PMID7731018 | BindingDB,ChEMBL |
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