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Name | 3-(4-methylpiperazin-1-yl)phenol |
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Molecular formula | C11H16N2O |
IUPAC name | 3-(4-methylpiperazin-1-yl)phenol |
Molecular weight | 192.262 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | A1-09658 KB-178229 AKOS015917616 SC-66198 3-(4-methyl-1-piperazinyl)phenol [ Show all ] |
Inchi Key | AISHPJPGKBKMGV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H16N2O/c1-12-5-7-13(8-6-12)10-3-2-4-11(14)9-10/h2-4,9,14H,5-8H2,1H3 |
PubChem CID | 11011455 |
ChEMBL | CHEMBL1180517 |
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 |
---|---|---|---|---|---|
6490 | Delta-type opioid receptor | P41143 | OPRD1 | Homo sapiens (Human) | 372 |
6489 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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