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Name | MLS001173828 |
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Molecular formula | C15H14ClNO2 |
IUPAC name | 1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone |
Molecular weight | 275.732 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | Enamine_002334 Oprea1_841122 MCULE-2801476714 Z56816115 1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone [ Show all ] |
Inchi Key | BJJPWLDJIRIWMD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H14ClNO2/c1-19-15-5-3-2-4-13(15)17-10-14(18)11-6-8-12(16)9-7-11/h2-9,17H,10H2,1H3 |
PubChem CID | 2360979 |
ChEMBL | CHEMBL1467838 |
IUPHAR | N/A |
BindingDB | 67344 |
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 |
---|---|---|---|---|---|
25200 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
25201 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
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