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Name | CHEMBL144901 |
---|---|
Molecular formula | C25H29FN4O |
IUPAC name | 1-[2-[4-[3-(4-fluorophenyl)-7-methylindol-1-yl]piperidin-1-yl]ethyl]imidazolidin-2-one |
Molecular weight | 420.532 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.7 |
Synonyms | 1-[2-[4-[3-(4-Fluorophenyl)-7-methyl-1H-indol-1-yl]-1-piperidinyl]ethyl]imidazolidin-2-one 1-(2-{4-[3-(4-Fluoro-phenyl)-7-methyl-indol-1-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one BDBM50001814 |
Inchi Key | BTXNBVXZBBDLMA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H29FN4O/c1-18-3-2-4-22-23(19-5-7-20(26)8-6-19)17-30(24(18)22)21-9-12-28(13-10-21)15-16-29-14-11-27-25(29)31/h2-8,17,21H,9-16H2,1H3,(H,27,31) |
PubChem CID | 10047772 |
ChEMBL | CHEMBL144901 |
IUPHAR | N/A |
BindingDB | 50001814 |
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 |
---|---|---|---|---|---|
32779 | Alpha-1A adrenergic receptor | P43140 | Adra1a | Rattus norvegicus (Rat) | 466 |
32780 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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