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Name | CHEMBL444343 |
---|---|
Molecular formula | C26H28N2O5 |
IUPAC name | N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide |
Molecular weight | 448.519 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 5.0 |
Synonyms | BDBM50110071 N''-(4-(4-isopropylbenzyloxy)-3,5-dimethoxybenzylidene)-4-hydroxybenzohydrazide 4-Hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide |
Inchi Key | BGYAXBYYDSKEBD-JFLMPSFJSA-N |
Inchi ID | InChI=1S/C26H28N2O5/c1-17(2)20-7-5-18(6-8-20)16-33-25-23(31-3)13-19(14-24(25)32-4)15-27-28-26(30)21-9-11-22(29)12-10-21/h5-15,17,29H,16H2,1-4H3,(H,28,30)/b27-15+ |
PubChem CID | 44373502 |
ChEMBL | CHEMBL444343 |
IUPHAR | N/A |
BindingDB | 50110071 |
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 |
---|---|---|---|---|---|
23523 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
23524 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P41586 | ADCYAP1R1 | Homo sapiens (Human) | 468 |
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