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Name | SR-02000000364 |
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Molecular formula | C16H11ClN2O3 |
IUPAC name | 5-chloro-4-(4-hydroxyphenoxy)-2-phenylpyridazin-3-one |
Molecular weight | 314.725 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 5-chloro-4-(4-hydroxyphenoxy)-2-phenyl-pyridazin-3-one SR-02000000364-1 BDBM75893 5-chloranyl-4-(4-oxidanylphenoxy)-2-phenyl-pyridazin-3-one cid_46172933 [ Show all ] |
Inchi Key | FAXJCHPLHYTAOD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H11ClN2O3/c17-14-10-18-19(11-4-2-1-3-5-11)16(21)15(14)22-13-8-6-12(20)7-9-13/h1-10,20H |
PubChem CID | 46172933 |
ChEMBL | CHEMBL1729376 |
IUPHAR | N/A |
BindingDB | 75893 |
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 |
---|---|---|---|---|---|
73943 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
73942 | Neuropeptides B/W receptor type 1 | P48145 | NPBWR1 | Homo sapiens (Human) | 328 |
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