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Name | CHEMBL107070 |
---|---|
Molecular formula | C18H13ClN2O3 |
IUPAC name | 3-chloro-4-hydroxy-N-[(E)-(4-hydroxynaphthalen-1-yl)methylideneamino]benzamide |
Molecular weight | 340.763 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | 4.0 |
Synonyms | 3-Chloro-4-hydroxy-benzoic acid (4-hydroxy-naphthalen-1-ylmethylene)-hydrazide BDBM50104096 SCHEMBL2650954 3-Chloro-4-hydroxy-benzoic acid [1-(4-hydroxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazide |
Inchi Key | FWHWVRTWACBFLP-KEBDBYFISA-N |
Inchi ID | InChI=1S/C18H13ClN2O3/c19-15-9-11(5-8-17(15)23)18(24)21-20-10-12-6-7-16(22)14-4-2-1-3-13(12)14/h1-10,22-23H,(H,21,24)/b20-10+ |
PubChem CID | 135503676 |
ChEMBL | CHEMBL107070 |
IUPHAR | N/A |
BindingDB | 50104096 |
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 |
---|---|---|---|---|---|
560027 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
560028 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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