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Name | MLS000734475 |
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Molecular formula | C22H30ClN3O2 |
IUPAC name | ethyl 4-[(4-chlorophenyl)methyl]-1-(4-pyrazol-1-ylbutan-2-yl)piperidine-4-carboxylate |
Molecular weight | 403.951 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | MolPort-005-087-888 ethyl 4-(4-chlorobenzyl)-1-[1-methyl-3-(1H-pyrazol-1-yl)propyl]-4-piperidinecarboxylate MCULE-7046165253 SMR000319248 ethyl 4-(4-chlorobenzyl)-1-[1-methyl-3-(1H-pyrazol-1-yl)propyl]piperidine-4-carboxylate [ Show all ] |
Inchi Key | DCJXDQFEKZGDHZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H30ClN3O2/c1-3-28-21(27)22(17-19-5-7-20(23)8-6-19)10-15-25(16-11-22)18(2)9-14-26-13-4-12-24-26/h4-8,12-13,18H,3,9-11,14-17H2,1-2H3 |
PubChem CID | 16188620 |
ChEMBL | CHEMBL1872670 |
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 |
---|---|---|---|---|---|
56424 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
56426 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
56425 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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