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Name | SMR000146505 |
---|---|
Molecular formula | C19H24ClFN2O3 |
IUPAC name | [4-[4-(4-fluorophenoxy)butyl]piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride |
Molecular weight | 382.86 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | (4-(4-(4-fluorophenoxy)butyl)piperazin-1-yl)(furan-2-yl)methanone hydrochloride {4-[4-(4-Fluoro-phenoxy)-butyl]-piperazin-1-yl}-furan-2-yl-methanone MolPort-009-766-477 1049714-52-4 CHEMBL1310772 [ Show all ] |
Inchi Key | FXONMFRWZBRIRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H23FN2O3.ClH/c20-16-5-7-17(8-6-16)24-14-2-1-9-21-10-12-22(13-11-21)19(23)18-4-3-15-25-18;/h3-8,15H,1-2,9-14H2;1H |
PubChem CID | 9550614 |
ChEMBL | CHEMBL1310772 |
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 |
---|---|---|---|---|---|
89800 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
473974 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
89801 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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