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Name | N-(4-ethoxyphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide |
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Molecular formula | C21H26FN3O2 |
IUPAC name | N-(4-ethoxyphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]propanamide |
Molecular weight | 371.456 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | SR-01000595091 cid_4226151 ZINC2939538 AC1N5XR7 MLS000521309 [ Show all ] |
Inchi Key | BZQNGDFWFBIFAC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H26FN3O2/c1-2-27-18-9-7-17(8-10-18)23-21(26)11-12-24-13-15-25(16-14-24)20-6-4-3-5-19(20)22/h3-10H,2,11-16H2,1H3,(H,23,26) |
PubChem CID | 4226151 |
ChEMBL | CHEMBL1560475 |
IUPHAR | N/A |
BindingDB | 114618 |
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 |
---|---|---|---|---|---|
36705 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
467444 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
36704 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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