You can:
Name | CHEMBL409325 |
---|---|
Molecular formula | C26H27ClN2O5 |
IUPAC name | 3-chloro-N-[(E)-[3,4-dimethoxy-5-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide |
Molecular weight | 482.961 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.6 |
Synonyms | SCHEMBL9072346 BDBM50374179 |
Inchi Key | FEJPIZUOABLPHH-CCVNUDIWSA-N |
Inchi ID | InChI=1S/C26H27ClN2O5/c1-16(2)19-7-5-17(6-8-19)15-34-24-12-18(11-23(32-3)25(24)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 | 44453791 |
ChEMBL | CHEMBL409325 |
IUPHAR | N/A |
BindingDB | 50374179 |
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 |
---|---|---|---|---|---|
76287 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P41586 | ADCYAP1R1 | Homo sapiens (Human) | 468 |
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