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Name | CHEMBL152765 |
---|---|
Molecular formula | C27H27N3O5 |
IUPAC name | 3-cyano-N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide |
Molecular weight | 473.529 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 5.3 |
Synonyms | 3-Cyano-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide BDBM50110054 SCHEMBL2663637 3-Cyano-4-hydroxy-benzoic acid [4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-benzylidene]-hydrazide |
Inchi Key | TZRBHYBSDPWVRW-WKULSOCRSA-N |
Inchi ID | InChI=1S/C27H27N3O5/c1-17(2)20-7-5-18(6-8-20)16-35-26-24(33-3)11-19(12-25(26)34-4)15-29-30-27(32)21-9-10-23(31)22(13-21)14-28/h5-13,15,17,31H,16H2,1-4H3,(H,30,32)/b29-15+ |
PubChem CID | 10073574 |
ChEMBL | CHEMBL152765 |
IUPHAR | N/A |
BindingDB | 50110054 |
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 |
---|---|---|---|---|---|
331385 | Glucagon receptor | P47871 | GCGR | Homo sapiens (Human) | 477 |
331386 | Glucagon receptor | P30082 | Gcgr | Rattus norvegicus (Rat) | 485 |
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