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Name | CHEMBL444801 |
---|---|
Molecular formula | C27H30N2O6 |
IUPAC name | N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide |
Molecular weight | 478.545 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | N/A |
Inchi Key | NSNJCBUWGKCETD-RWPZCVJISA-N |
Inchi ID | InChI=1S/C27H30N2O6/c1-17(2)20-8-6-18(7-9-20)16-35-26-24(33-4)12-19(13-25(26)34-5)15-28-29-27(31)21-10-11-22(30)23(14-21)32-3/h6-15,17,30H,16H2,1-5H3,(H,29,31)/b28-15+ |
PubChem CID | 44453863 |
ChEMBL | CHEMBL444801 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
230947 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P41586 | ADCYAP1R1 | Homo sapiens (Human) | 468 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218