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Name | MLS000544661 |
---|---|
Molecular formula | C18H12Br2N4 |
IUPAC name | 2,4-bis(3-bromophenyl)-7-methylpyrazolo[3,4-d]pyridazine |
Molecular weight | 444.13 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | AC1LO5OX SMR000164076 2,4-bis(3-bromophenyl)-7-methylpyrazolo[3,4-d]pyridazine AJ-916/40989363 ZINC988040 [ Show all ] |
Inchi Key | AECFCCDRHPPLMX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H12Br2N4/c1-11-17-16(10-24(23-17)15-7-3-6-14(20)9-15)18(22-21-11)12-4-2-5-13(19)8-12/h2-10H,1H3 |
PubChem CID | 1214669 |
ChEMBL | CHEMBL1536422 |
IUPHAR | N/A |
BindingDB | 88589 |
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 |
---|---|---|---|---|---|
3337 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3338 | Melanocortin receptor 4 | P32245 | MC4R | Homo sapiens (Human) | 332 |
3339 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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