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Name | CHEMBL2207524 |
---|---|
Molecular formula | C17H12BrClN2O3 |
IUPAC name | 2-(4-bromophenyl)-5-chloro-4-(4-methoxyphenoxy)pyridazin-3-one |
Molecular weight | 407.648 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.3 |
Synonyms | 2-(4-bromophenyl)-5-chloro-4-(4-methoxyphenoxy)pyridazin-3-one 6M-654S MolPort-002-874-888 2-(4-bromophenyl)-5-chloro-4-(4-methoxyphenoxy)-2,3-dihydropyridazin-3-one BDBM50401584 [ Show all ] |
Inchi Key | FFHQSWNKVZPPPZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H12BrClN2O3/c1-23-13-6-8-14(9-7-13)24-16-15(19)10-20-21(17(16)22)12-4-2-11(18)3-5-12/h2-10H,1H3 |
PubChem CID | 1480848 |
ChEMBL | CHEMBL2207524 |
IUPHAR | N/A |
BindingDB | 50401584 |
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 |
---|---|---|---|---|---|
77100 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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