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Name | 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-4-phenylpiperazine |
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Molecular formula | C14H16ClN3S |
IUPAC name | 2-chloro-5-[(4-phenylpiperazin-1-yl)methyl]-1,3-thiazole |
Molecular weight | 293.813 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | 478248-87-2 HMS2672M18 AKOS015993799 MLS000721352 CHEMBL1487540 [ Show all ] |
Inchi Key | CZPHEYMHFHOUKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16ClN3S/c15-14-16-10-13(19-14)11-17-6-8-18(9-7-17)12-4-2-1-3-5-12/h1-5,10H,6-9,11H2 |
PubChem CID | 1489112 |
ChEMBL | CHEMBL1487540 |
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 |
---|---|---|---|---|---|
54517 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
469652 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
54516 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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