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Name | Ethyl 4-(4-(4-chlorophenyl)thiazol-2-yl)piperazine-1-carboxylate |
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Molecular formula | C16H18ClN3O2S |
IUPAC name | ethyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate |
Molecular weight | 351.849 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.7 |
Synonyms | AKOS003272411 MCULE-5199602449 ST025480 CHEMBL1550204 MolPort-001-510-236 [ Show all ] |
Inchi Key | AGQZNIGGIBWSLJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H18ClN3O2S/c1-2-22-16(21)20-9-7-19(8-10-20)15-18-14(11-23-15)12-3-5-13(17)6-4-12/h3-6,11H,2,7-10H2,1H3 |
PubChem CID | 1269494 |
ChEMBL | CHEMBL1550204 |
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 |
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5132 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
5131 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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