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Name | AC1M7NVA |
---|---|
Molecular formula | C16H16N4O3 |
IUPAC name | 5-[(5-acetyl-2-methoxyphenyl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-one |
Molecular weight | 312.329 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 0.7 |
Synonyms | HMS2748I19 778622-93-8 MolPort-004-055-866 ZINC3329458 5-[(5-acetyl-2-methoxyphenyl)methyl]-1-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one [ Show all ] |
Inchi Key | BFAXUWDHEVBAFC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N4O3/c1-10(21)11-4-5-14(23-3)12(6-11)8-20-9-17-15-13(16(20)22)7-18-19(15)2/h4-7,9H,8H2,1-3H3 |
PubChem CID | 2445448 |
ChEMBL | CHEMBL1386075 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
22127 | Relaxin receptor 1 | Q9HBX9 | RXFP1 | Homo sapiens (Human) | 757 |
22129 | Relaxin receptor 2 | Q8WXD0 | RXFP2 | Homo sapiens (Human) | 754 |
22128 | Vasopressin V1b receptor | P47901 | AVPR1B | Homo sapiens (Human) | 424 |
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