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Name | 1011-17-2 |
---|---|
Molecular formula | C10H14N2O |
IUPAC name | 2-piperazin-1-ylphenol |
Molecular weight | 178.235 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 1.0 |
Synonyms | 1-(2-Hydroxyphenyl)piperazine, 97% 2-piperazin-1-ylphenol AC1Q788T BBL028366 EINECS 213-782-5 [ Show all ] |
Inchi Key | UORNTHBBLYBAJJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H14N2O/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2 |
PubChem CID | 70530 |
ChEMBL | CHEMBL266250 |
IUPHAR | N/A |
BindingDB | 50017456 |
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 |
---|---|---|---|---|---|
341839 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
341836 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
341840 | 5-hydroxytryptamine receptor 5A | P30966 | Htr5a | Mus musculus (Mouse) | 357 |
341837 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
341838 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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