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Name | 2-(3-propoxyphenyl)-N-(pyridin-2-ylmethylideneamino)quinoline-4-carboxamide |
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Molecular formula | C25H22N4O2 |
IUPAC name | 2-(3-propoxyphenyl)-N-(pyridin-2-ylmethylideneamino)quinoline-4-carboxamide |
Molecular weight | 410.477 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 4.9 |
Synonyms | 2-(3-propoxyphenyl)-N-(2-pyridinylmethylideneamino)-4-quinolinecarboxamide MCULE-1139315515 ZINC252595350 cid_1747332 2-(3-propoxyphenyl)-N-(2-pyridylmethyleneamino)cinchoninamide [ Show all ] |
Inchi Key | BZWSQPYXZMPJQF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H22N4O2/c1-2-14-31-20-10-7-8-18(15-20)24-16-22(21-11-3-4-12-23(21)28-24)25(30)29-27-17-19-9-5-6-13-26-19/h3-13,15-17H,2,14H2,1H3,(H,29,30) |
PubChem CID | 1747332 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 60285 |
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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36870 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
36869 | Kappa-type opioid receptor | P41145 | OPRK1 | Homo sapiens (Human) | 380 |
36871 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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