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Name | SMR000102159 |
---|---|
Molecular formula | C19H23FN2O2 |
IUPAC name | 1-[(2,4-dimethoxyphenyl)methyl]-4-(2-fluorophenyl)piperazine |
Molecular weight | 330.403 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.4 |
Synonyms | Cambridge id 5262294 Oprea1_566622 1-[(2,4-dimethoxyphenyl)methyl]-4-(2-fluorophenyl)piperazine cid_2173523 SR-01000201868 [ Show all ] |
Inchi Key | FTXHIWXQEQZCKC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23FN2O2/c1-23-16-8-7-15(19(13-16)24-2)14-21-9-11-22(12-10-21)18-6-4-3-5-17(18)20/h3-8,13H,9-12,14H2,1-2H3 |
PubChem CID | 2173523 |
ChEMBL | CHEMBL1606397 |
IUPHAR | N/A |
BindingDB | 31037 |
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 |
---|---|---|---|---|---|
87215 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
87217 | 5-hydroxytryptamine receptor 1E | P28566 | HTR1E | Homo sapiens (Human) | 365 |
87214 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
87216 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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