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Name | CHEMBL1258155 |
---|---|
Molecular formula | C23H28ClNO |
IUPAC name | 4-[4-(4-chlorophenyl)piperidin-1-yl]-1-(2,5-dimethylphenyl)butan-1-one |
Molecular weight | 369.933 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | BDBM50328452 4-[4-(4-Chlorophenyl)piperazin-1-yl]-1-(2,5-dimethylphenyl)-butan-1-one |
Inchi Key | PZBBMWTZUNRBLR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28ClNO/c1-17-5-6-18(2)22(16-17)23(26)4-3-13-25-14-11-20(12-15-25)19-7-9-21(24)10-8-19/h5-10,16,20H,3-4,11-15H2,1-2H3 |
PubChem CID | 52940985 |
ChEMBL | CHEMBL1258155 |
IUPHAR | N/A |
BindingDB | 50328452 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
272524 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
272521 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
272522 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
272523 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
529285 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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