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Name | MLS000662404 |
---|---|
Molecular formula | C18H17ClN2O4 |
IUPAC name | [3-(2-chloro-4-nitrophenoxy)phenyl]-piperidin-1-ylmethanone |
Molecular weight | 360.794 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.2 |
Synonyms | MCULE-2428080833 [3-(2-chloro-4-nitro-phenoxy)phenyl]-piperidino-methanone BDBM61524 REGID_for_CID_1303358 1-[3-(2-chloro-4-nitrophenoxy)benzoyl]piperidine [ Show all ] |
Inchi Key | ACRDNASHOTUMTR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H17ClN2O4/c19-16-12-14(21(23)24)7-8-17(16)25-15-6-4-5-13(11-15)18(22)20-9-2-1-3-10-20/h4-8,11-12H,1-3,9-10H2 |
PubChem CID | 1303358 |
ChEMBL | CHEMBL1382402 |
IUPHAR | N/A |
BindingDB | 61524 |
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 |
---|---|---|---|---|---|
1808 | G-protein coupled receptor 55 | Q9Y2T6 | GPR55 | Homo sapiens (Human) | 319 |
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