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Name | MRS-1042 |
---|---|
Molecular formula | C24H28O5 |
IUPAC name | 2-phenyl-3,5,7-tripropoxychromen-4-one |
Molecular weight | 396.483 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 6.0 |
Synonyms | 2-phenyl-3,5,7-tripropoxy-chromen-4-one CHEMBL76273 BDBM50051337 2-phenyl-3,5,7-tripropoxychromen-4-one D0XC9U [ Show all ] |
Inchi Key | ABZJCSJCNNCZRY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H28O5/c1-4-12-26-18-15-19(27-13-5-2)21-20(16-18)29-23(17-10-8-7-9-11-17)24(22(21)25)28-14-6-3/h7-11,15-16H,4-6,12-14H2,1-3H3 |
PubChem CID | 10500941 |
ChEMBL | CHEMBL76273 |
IUPHAR | 393 |
BindingDB | 50051337 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1334 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
1333 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
553256 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
1332 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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