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Name | CHEMBL3798200 |
---|---|
Molecular formula | C20H18ClN5O3S |
IUPAC name | (1S,2R,3S,4R,5S)-4-[2-[2-(5-chlorothiophen-2-yl)ethynyl]-6-methylpurin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
Molecular weight | 443.906 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 1.7 |
Synonyms | BDBM50163884 |
Inchi Key | IIRQTDSUWBJPCW-XDMUNQMFSA-N |
Inchi ID | InChI=1S/C20H18ClN5O3S/c1-9-14-18(25-13(24-9)6-4-10-3-5-12(21)30-10)26(8-23-14)15-11-7-20(11,19(29)22-2)17(28)16(15)27/h3,5,8,11,15-17,27-28H,7H2,1-2H3,(H,22,29)/t11-,15-,16+,17+,20+/m1/s1 |
PubChem CID | 127047717 |
ChEMBL | CHEMBL3798200 |
IUPHAR | N/A |
BindingDB | 50163884 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
525397 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
525400 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
525399 | Adenosine receptor A3 | Q61618 | Adora3 | Mus musculus (Mouse) | 319 |
525398 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
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