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Name | 2-{4-[4-(Furan-2-carbonyl)-piperazin-1-yl]-butyl}-isoindole-1,3-dione |
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Molecular formula | C21H23N3O4 |
IUPAC name | 2-[4-[4-(furan-2-carbonyl)piperazin-1-yl]butyl]isoindole-1,3-dione |
Molecular weight | 381.432 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 2.0 |
Synonyms | MLS001385330 ASN 07610692 ZINC4967375 HMS2492O24 AC1LDD1H [ Show all ] |
Inchi Key | IDNJGJKFUHTLFV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N3O4/c25-19-16-6-1-2-7-17(16)20(26)24(19)10-4-3-9-22-11-13-23(14-12-22)21(27)18-8-5-15-28-18/h1-2,5-8,15H,3-4,9-14H2 |
PubChem CID | 646155 |
ChEMBL | CHEMBL1324852 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
130640 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
130639 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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