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Name | CHEMBL159071 |
---|---|
Molecular formula | C26H27FN2O5 |
IUPAC name | N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-3-fluoro-4-hydroxybenzamide |
Molecular weight | 466.509 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.1 |
Synonyms | BDBM50110057 SCHEMBL9072095 3-Fluoro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide |
Inchi Key | CEMWFAKZKSWOAF-CCVNUDIWSA-N |
Inchi ID | InChI=1S/C26H27FN2O5/c1-16(2)19-7-5-17(6-8-19)15-34-25-23(32-3)11-18(12-24(25)33-4)14-28-29-26(31)20-9-10-22(30)21(27)13-20/h5-14,16,30H,15H2,1-4H3,(H,29,31)/b28-14+ |
PubChem CID | 44373547 |
ChEMBL | CHEMBL159071 |
IUPHAR | N/A |
BindingDB | 50110057 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
40060 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
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