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Name | CHEMBL267304 |
---|---|
Molecular formula | C25H29FN4O |
IUPAC name | 1-[2-[4-[1-(4-fluorophenyl)-5-methylindol-3-yl]piperidin-1-yl]ethyl]imidazolidin-2-one |
Molecular weight | 420.532 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.8 |
Synonyms | 1-(2-{4-[1-(4-Fluoro-phenyl)-5-methyl-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one BDBM50002008 SCHEMBL8642590 1-(4-Fluorophenyl)-5-methyl-3-[1-[2-(2-oxo-1-imidazolidinyl)ethyl]-4-piperidinyl]-1H-indole |
Inchi Key | ARZIOMWQBRPJMY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29FN4O/c1-18-2-7-24-22(16-18)23(17-30(24)21-5-3-20(26)4-6-21)19-8-11-28(12-9-19)14-15-29-13-10-27-25(29)31/h2-7,16-17,19H,8-15H2,1H3,(H,27,31) |
PubChem CID | 15006457 |
ChEMBL | CHEMBL267304 |
IUPHAR | N/A |
BindingDB | 50002008 |
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 |
---|---|---|---|---|---|
12937 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
12938 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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