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Name | 3,4,5-trimethoxy-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide |
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Molecular formula | C22H21N3O4 |
IUPAC name | 3,4,5-trimethoxy-N-[[phenyl(pyridin-2-yl)methylidene]amino]benzamide |
Molecular weight | 391.427 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | HMS2599P11 BDBM67242 3,4,5-trimethoxy-N-[[phenyl(2-pyridinyl)methylidene]amino]benzamide cid_2351773 3,4,5-trimethoxy-N-[[phenyl(2-pyridyl)methylene]amino]benzamide [ Show all ] |
Inchi Key | BMBLOFIHDPHYHB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H21N3O4/c1-27-18-13-16(14-19(28-2)21(18)29-3)22(26)25-24-20(15-9-5-4-6-10-15)17-11-7-8-12-23-17/h4-14H,1-3H3,(H,25,26) |
PubChem CID | 2351773 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 67242 |
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 |
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27280 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
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