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Name | 1-(3-Methylphenyl)piperazine |
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Molecular formula | C11H16N2 |
IUPAC name | 1-(3-methylphenyl)piperazine |
Molecular weight | 176.263 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.8 |
Synonyms | 3-methylphenylpiperazine AC1Q2H5V BP-10761 F2190-0518 JIWHIRLNKIUYSM-UHFFFAOYSA-N [ Show all ] |
Inchi Key | JIWHIRLNKIUYSM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H16N2/c1-10-3-2-4-11(9-10)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3 |
PubChem CID | 83111 |
ChEMBL | CHEMBL165175 |
IUPHAR | N/A |
BindingDB | 50001904 |
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 |
---|---|---|---|---|---|
152020 | Beta-1 adrenergic receptor | P08588 | ADRB1 | Homo sapiens (Human) | 477 |
152019 | Beta-2 adrenergic receptor | P54833 | ADRB2 | Canis lupus familiaris (Dog) | 415 |
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