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Name | CHEMBL157064 |
---|---|
Molecular formula | C19H15ClN2O3 |
IUPAC name | 3-chloro-4-hydroxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide |
Molecular weight | 354.79 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 4.3 |
Synonyms | 3-Chloro-4-hydroxy-benzoic acid [1-(4-methoxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazide 3-Chloro-4-hydroxy-benzoic acid (4-methoxy-naphthalen-1-ylmethylene)-hydrazide BDBM50110062 SCHEMBL2663970 |
Inchi Key | ACMRUPCRSYINDG-SRZZPIQSSA-N |
Inchi ID | InChI=1S/C19H15ClN2O3/c1-25-18-9-7-13(14-4-2-3-5-15(14)18)11-21-22-19(24)12-6-8-17(23)16(20)10-12/h2-11,23H,1H3,(H,22,24)/b21-11+ |
PubChem CID | 10450820 |
ChEMBL | CHEMBL157064 |
IUPHAR | N/A |
BindingDB | 50110062 |
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 |
---|---|---|---|---|---|
1704 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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