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Name | SR-01000446204 |
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Molecular formula | C19H25N3O3 |
IUPAC name | 1-(3-methoxyphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol |
Molecular weight | 343.427 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | AKOS016287057 SR-01000446204-3 cid_2770277 1-(3-methoxyphenoxy)-3-[4-(2-pyridyl)piperazino]propan-2-ol AC1MCI8Y [ Show all ] |
Inchi Key | JRPAOAIMEPGWPZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N3O3/c1-24-17-5-4-6-18(13-17)25-15-16(23)14-21-9-11-22(12-10-21)19-7-2-3-8-20-19/h2-8,13,16,23H,9-12,14-15H2,1H3 |
PubChem CID | 2770277 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 114599 |
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 |
---|---|---|---|---|---|
158238 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
158239 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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