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Name | CHEMBL409729 |
---|---|
Molecular formula | C24H20ClF3N2O5 |
IUPAC name | 3-chloro-N-[(E)-[3,5-dimethoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylideneamino]-4-hydroxybenzamide |
Molecular weight | 508.878 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 2 |
XlogP | 5.4 |
Synonyms | BDBM50374177 |
Inchi Key | OXZCCBNMAQNRMF-XKJRVUDJSA-N |
Inchi ID | InChI=1S/C24H20ClF3N2O5/c1-33-20-9-15(12-29-30-23(32)16-6-7-19(31)18(25)11-16)10-21(34-2)22(20)35-13-14-4-3-5-17(8-14)24(26,27)28/h3-12,31H,13H2,1-2H3,(H,30,32)/b29-12+ |
PubChem CID | 25022654 |
ChEMBL | CHEMBL409729 |
IUPHAR | N/A |
BindingDB | 50374177 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
252991 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P41586 | ADCYAP1R1 | Homo sapiens (Human) | 468 |
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