You can:
Name | CHEMBL348785 |
---|---|
Molecular formula | C26H27ClN2O5 |
IUPAC name | 3-chloro-N-[(E)-[3,5-dimethoxy-4-[(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 | BDBM50110068 N''-(4-(4-isopropylbenzyloxy)-3,5-dimethoxybenzylidene)-3-chloro-4-hydroxybenzohydrazide 3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide SCHEMBL2663833 |
Inchi Key | ZGRAABYQGYPWLS-CCVNUDIWSA-N |
Inchi ID | InChI=1S/C26H27ClN2O5/c1-16(2)19-7-5-17(6-8-19)15-34-25-23(32-3)11-18(12-24(25)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 | 44373782 |
ChEMBL | CHEMBL348785 |
IUPHAR | N/A |
BindingDB | 50110068 |
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 |
---|---|---|---|---|---|
428110 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
428111 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P32215 | Adcyap1r1 | Rattus norvegicus (Rat) | 523 |
428112 | Pituitary adenylate cyclase-activating polypeptide type I receptor | P41586 | ADCYAP1R1 | Homo sapiens (Human) | 468 |
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