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Name | CHEMBL270784 |
---|---|
Molecular formula | C25H24ClN3O6 |
IUPAC name | N-[(E)-[4-[(4-acetamidophenyl)methoxy]-3,5-dimethoxyphenyl]methylideneamino]-3-chloro-4-hydroxybenzamide |
Molecular weight | 497.932 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 3 |
XlogP | 3.7 |
Synonyms | N/A |
Inchi Key | UUSAJNVAVTWELY-UVHMKAGCSA-N |
Inchi ID | InChI=1S/C25H24ClN3O6/c1-15(30)28-19-7-4-16(5-8-19)14-35-24-22(33-2)10-17(11-23(24)34-3)13-27-29-25(32)18-6-9-21(31)20(26)12-18/h4-13,31H,14H2,1-3H3,(H,28,30)(H,29,32)/b27-13+ |
PubChem CID | 44453715 |
ChEMBL | CHEMBL270784 |
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 |
---|---|---|---|---|---|
346113 | 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