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Name | MLS000059215 |
---|---|
Molecular formula | C23H25N3O |
IUPAC name | 1-[(3-phenylmethoxyphenyl)methyl]-4-pyridin-2-ylpiperazine |
Molecular weight | 359.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | 1-[(3-phenylmethoxyphenyl)methyl]-4-(2-pyridinyl)piperazine BDBM62764 MolPort-002-150-263 1-[3-(benzyloxy)benzyl]-4-(2-pyridinyl)piperazine cid_1378308 [ Show all ] |
Inchi Key | IKWKOVXTRGCSEM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H25N3O/c1-2-7-20(8-3-1)19-27-22-10-6-9-21(17-22)18-25-13-15-26(16-14-25)23-11-4-5-12-24-23/h1-12,17H,13-16,18-19H2 |
PubChem CID | 1378308 |
ChEMBL | CHEMBL1379426 |
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 |
---|---|---|---|---|---|
135719 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
135718 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
135717 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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