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Name | CHEMBL27254 |
---|---|
Molecular formula | C22H28IN3O2 |
IUPAC name | 4-iodo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide |
Molecular weight | 493.389 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50007179 N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-4-iodobenzamide 4-Iodo-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-benzamide |
Inchi Key | PZTFOAIQGVVNAX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H28IN3O2/c1-28-21-7-3-2-6-20(21)26-16-14-25(15-17-26)13-5-4-12-24-22(27)18-8-10-19(23)11-9-18/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,27) |
PubChem CID | 10368423 |
ChEMBL | CHEMBL27254 |
IUPHAR | N/A |
BindingDB | 50007179 |
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 |
---|---|---|---|---|---|
272946 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
272948 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
272947 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
272949 | D(3) dopamine receptor | P52703 | DRD3 | Chlorocebus aethiops (Green monkey) | 400 |
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