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Name | AF-353 |
---|---|
Molecular formula | C14H17IN4O2 |
IUPAC name | 5-(5-iodo-4-methoxy-2-propan-2-ylphenoxy)pyrimidine-2,4-diamine |
Molecular weight | 400.22 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.8 |
Synonyms | D0B1KT MolPort-046-033-493 5-[5-Iodo-4-methoxy-2-(propan-2-yl)phenoxy]pyrimidine-2,4-diamine AF353 BDBM50257636 [ Show all ] |
Inchi Key | AATPYXMXFBBKFO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17IN4O2/c1-7(2)8-4-11(20-3)9(15)5-10(8)21-12-6-18-14(17)19-13(12)16/h4-7H,1-3H3,(H4,16,17,18,19) |
PubChem CID | 15953802 |
ChEMBL | CHEMBL526307 |
IUPHAR | N/A |
BindingDB | 50257636 |
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 |
---|---|---|---|---|---|
531 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
529 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
530 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
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