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Name | CHEMBL257706 |
---|---|
Molecular formula | C24H22ClN3O5 |
IUPAC name | 3-chloro-4-hydroxy-N-[(E)-[3-methoxy-4-[[4-(methylcarbamoyl)phenyl]methoxy]phenyl]methylideneamino]benzamide |
Molecular weight | 467.906 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 3.8 |
Synonyms | N/A |
Inchi Key | PADFWWFXEQVDOR-UVHMKAGCSA-N |
Inchi ID | InChI=1S/C24H22ClN3O5/c1-26-23(30)17-6-3-15(4-7-17)14-33-21-10-5-16(11-22(21)32-2)13-27-28-24(31)18-8-9-20(29)19(25)12-18/h3-13,29H,14H2,1-2H3,(H,26,30)(H,28,31)/b27-13+ |
PubChem CID | 44453667 |
ChEMBL | CHEMBL257706 |
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 |
---|---|---|---|---|---|
254615 | 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