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Name | MLS000735366 |
---|---|
Molecular formula | C21H28N2O3S |
IUPAC name | ethyl 1-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(2-phenoxyethyl)piperidine-4-carboxylate |
Molecular weight | 388.526 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | ethyl 1-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(2-phenoxyethyl)-4-piperidinecarboxylate SR-01000176827-1 MCULE-8385958346 CHEMBL1345157 SMR000319337 [ Show all ] |
Inchi Key | AQDWISRSCBMKHV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H28N2O3S/c1-3-25-20(24)21(11-14-26-18-7-5-4-6-8-18)9-12-23(13-10-21)16-19-15-22-17(2)27-19/h4-8,15H,3,9-14,16H2,1-2H3 |
PubChem CID | 16187535 |
ChEMBL | CHEMBL1345157 |
IUPHAR | N/A |
BindingDB | 83332 |
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 |
---|---|---|---|---|---|
11605 | 5-hydroxytryptamine receptor 5A | P47898 | HTR5A | Homo sapiens (Human) | 357 |
11604 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
11603 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
11602 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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