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Name | Adenosine receptor A1 |
---|---|
Species | Bos taurus (Bovine) |
Gene | ADORA1 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 326 |
Amino acid sequence | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD |
UniProt | P28190 |
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 | CHEMBL4975 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL7327 |
---|---|
Molecular formula | C15H10N4O2 |
IUPAC name | 3-(4-hydroxyphenyl)-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
Molecular weight | 278.271 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.9 |
Synonyms | 3-(4-Hydroxy-phenyl)-10H-benzo[4,5]imidazo[2,1-c][1,2,4]triazin-4-one BDBM50083916 3-(4-Hydroxyphenyl)[1,2,4]triazino[4,3-a]benzimidazole-4(10H)-one |
Inchi Key | CQXMRLNWXNWPSV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H10N4O2/c20-10-7-5-9(6-8-10)13-14(21)19-12-4-2-1-3-11(12)16-15(19)18-17-13/h1-8,20H,(H,16,18) |
PubChem CID | 135439478 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50083916 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 249.0 nM | PMID11462973 | BindingDB |
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