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Name | CHEMBL352576 |
---|---|
Molecular formula | C20H23F2N3O |
IUPAC name | N-[[4-[[4-(2,4-difluorophenyl)piperazin-1-yl]methyl]phenyl]methyl]acetamide |
Molecular weight | 359.421 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | BDBM50088840 N-{4-[4-(2,4-Difluoro-phenyl)-piperazin-1-ylmethyl]-benzyl}-acetamide 1-[4-(Acetylaminomethyl)benzyl]-4-(2,4-difluorophenyl)piperazine SCHEMBL2892921 |
Inchi Key | FQNKXHSTVKSMDH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H23F2N3O/c1-15(26)23-13-16-2-4-17(5-3-16)14-24-8-10-25(11-9-24)20-7-6-18(21)12-19(20)22/h2-7,12H,8-11,13-14H2,1H3,(H,23,26) |
PubChem CID | 10428534 |
ChEMBL | CHEMBL352576 |
IUPHAR | N/A |
BindingDB | 50088840 |
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 |
---|---|---|---|---|---|
84879 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
84878 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
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