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Name | MLS000735390 |
---|---|
Molecular formula | C19H25ClN2O2 |
IUPAC name | 1-[4-[3-(3-chlorobenzoyl)piperidin-1-yl]piperidin-1-yl]ethanone |
Molecular weight | 348.871 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 1-[4-[3-(3-chlorobenzoyl)piperidin-1-yl]piperidin-1-yl]ethanone HMS2632M07 1-[4-[3-[(3-chlorophenyl)-oxomethyl]-1-piperidinyl]-1-piperidinyl]ethanone CHEMBL1562790 1-[4-[3-(3-chlorobenzoyl)piperidino]piperidino]ethanone [ Show all ] |
Inchi Key | DABYACYEBJAZDI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25ClN2O2/c1-14(23)21-10-7-18(8-11-21)22-9-3-5-16(13-22)19(24)15-4-2-6-17(20)12-15/h2,4,6,12,16,18H,3,5,7-11,13H2,1H3 |
PubChem CID | 16192411 |
ChEMBL | CHEMBL1562790 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
54887 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
469703 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
54886 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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