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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 | CHEMBL100346 |
---|---|
Molecular formula | C15H23N5O2 |
IUPAC name | 1-cyclopentyl-4,6-dipropyltriazolo[4,5-d]pyrimidine-5,7-dione |
Molecular weight | 305.382 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.2 |
Synonyms | 1-Cyclopentyl-4,6-dipropyl-1,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione BDBM50040052 SCHEMBL5666094 1-Cyclopentyl-4,6-dipropyl-1H-1,2,3-triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione 1,3-dipropyl-7-cyclopentyl-8-azaxanthine |
Inchi Key | AMSHQIJWLNTKFM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H23N5O2/c1-3-9-18-13-12(14(21)19(10-4-2)15(18)22)20(17-16-13)11-7-5-6-8-11/h11H,3-10H2,1-2H3 |
PubChem CID | 10447827 |
ChEMBL | CHEMBL100346 |
IUPHAR | N/A |
BindingDB | 50040052 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 340.0 nM | PMID8071944 | BindingDB,ChEMBL |
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