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Name | CHEMBL338501 |
---|---|
Molecular formula | C21H14Cl2N4 |
IUPAC name | 3,4-dichloro-N'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide |
Molecular weight | 393.271 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | 3,4-dichloro-N'-(3-pyridin-2-ylisoquinolin-1-yl)benzenecarboximidamide VUF-8471 3,4-Dichloro-N-(3-pyridin-2-yl-isoquinolin-1-yl)-benzamidine VUF8471 AC1LA7GQ [ Show all ] |
Inchi Key | AATUFSKEEYLIOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H14Cl2N4/c22-16-9-8-14(11-17(16)23)20(24)27-21-15-6-2-1-5-13(15)12-19(26-21)18-7-3-4-10-25-18/h1-12H,(H2,24,26,27) |
PubChem CID | 463104 |
ChEMBL | CHEMBL338501 |
IUPHAR | N/A |
BindingDB | 50067087 |
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 |
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535 | Adenosine receptor A1 | P25099 | Adora1 | Rattus norvegicus (Rat) | 326 |
533 | Adenosine receptor A2a | P30543 | Adora2a | Rattus norvegicus (Rat) | 410 |
534 | Adenosine receptor A3 | P0DMS8 | ADORA3 | Homo sapiens (Human) | 318 |
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