You can:
Name | MLS001033014 |
---|---|
Molecular formula | C14H17Cl2NO |
IUPAC name | 1-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)ethanone |
Molecular weight | 286.196 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | CHEMBL1344824 1-(3,4-dichlorophenyl)-2-(3-methylpiperidin-1-yl)ethanone MCULE-1258067231 734538-66-0 BDBM67286 [ Show all ] |
Inchi Key | APIRRWANGJCETR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H17Cl2NO/c1-10-3-2-6-17(8-10)9-14(18)11-4-5-12(15)13(16)7-11/h4-5,7,10H,2-3,6,8-9H2,1H3 |
PubChem CID | 5218417 |
ChEMBL | CHEMBL1344824 |
IUPHAR | N/A |
BindingDB | 67286 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
11014 | Apelin receptor | P35414 | APLNR | Homo sapiens (Human) | 380 |
11015 | Type-1 angiotensin II receptor | P30556 | AGTR1 | Homo sapiens (Human) | 359 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417