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Name | CHEMBL235717 |
---|---|
Molecular formula | C24H18ClN5O3 |
IUPAC name | N-[9-chloro-2-(4-methylphenyl)-1-oxotriazolo[1,2-a][1,2,4]benzotriazin-5-yl]-4-methoxybenzamide |
Molecular weight | 459.89 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.7 |
Synonyms | BDBM50224351 N-(8-chloro-1-oxo-2-p-tolyl-1H-3,3a,5,9b-tetraaza-cyclopenta[a]naphthalen-4-yl)-4-methoxy-benzamide |
Inchi Key | AFELYHYFSKPYJC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H18ClN5O3/c1-14-3-5-15(6-4-14)21-23(32)29-20-13-17(25)9-12-19(20)26-24(30(29)28-21)27-22(31)16-7-10-18(33-2)11-8-16/h3-13H,1-2H3,(H,26,27,31) |
PubChem CID | 23657266 |
ChEMBL | CHEMBL235717 |
IUPHAR | N/A |
BindingDB | 50224351 |
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 |
---|---|---|---|---|---|
4087 | Adenosine receptor A1 | P30542 | ADORA1 | Homo sapiens (Human) | 326 |
4088 | Adenosine receptor A2a | P29274 | ADORA2A | Homo sapiens (Human) | 412 |
4086 | Adenosine receptor A2b | P29275 | ADORA2B | Homo sapiens (Human) | 332 |
441877 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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