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Name | DUP-734 free base |
---|---|
Molecular formula | C17H22FNO |
IUPAC name | 2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethanone |
Molecular weight | 275.367 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | D0Z4QV UNII-T033730RWW 2-(1-Cyclopropylmethyl-piperidin-4-yl)-1-(4-fluoro-phenyl)-ethanone; hydrobromide AC1L3TQY KWRMWQDKOGFMKP-UHFFFAOYSA-N [ Show all ] |
Inchi Key | KWRMWQDKOGFMKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22FNO/c18-16-5-3-15(4-6-16)17(20)11-13-7-9-19(10-8-13)12-14-1-2-14/h3-6,13-14H,1-2,7-12H2 |
PubChem CID | 121968 |
ChEMBL | CHEMBL42228 |
IUPHAR | N/A |
BindingDB | 50002218 |
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 |
---|---|---|---|---|---|
180090 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
180088 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
180085 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
180086 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
180087 | D(2) dopamine receptor | P20288 | DRD2 | Bos taurus (Bovine) | 444 |
180089 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
460815 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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