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Name | NAN-190 hydrobromide |
---|---|
Molecular formula | C23H28BrN3O3 |
IUPAC name | 2-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione;hydrobromide |
Molecular weight | 474.399 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | TX-011461 1-(2-Methoxyphenyl)-4-(4-phthalimidobutyl)piperazine hydrobromide 2-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butyl)isoindoline-1,3-dione hydrobromide ANW-62583 CN-027 [ Show all ] |
Inchi Key | AXRUEPFPTQYHQD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27N3O3.BrH/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28;/h2-5,8-11H,6-7,12-17H2,1H3;1H |
PubChem CID | 107966 |
ChEMBL | N/A |
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 |
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17020 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
17017 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
17019 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
17018 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
17021 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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