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Name | DuP 734 |
---|---|
Molecular formula | C17H23BrFNO |
IUPAC name | 2-[1-(cyclopropylmethyl)piperidin-4-yl]-1-(4-fluorophenyl)ethanone;hydrobromide |
Molecular weight | 356.279 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | 135135-87-4 Dup-734 C37356QT0J LS-186960 DTXSID40159263 [ Show all ] |
Inchi Key | QLZIAKMYJFJBKA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H22FNO.BrH/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;1H |
PubChem CID | 121967 |
ChEMBL | CHEMBL543412 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
281540 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
281539 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
281541 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
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