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Name | AC1L1JJR |
---|---|
Molecular formula | C21H27N3 |
IUPAC name | 9-[3-(3,5-dimethylpiperazin-1-yl)propyl]carbazole |
Molecular weight | 321.468 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.9 |
Synonyms | 9-[3-(3,5-dimethylpiperazin-1-yl)propyl]-9H-carbazole BDBM50002294 9-[3-(3,5-Dimethyl-piperazin-1-yl)-propyl]-9H-carbazole SCHEMBL3237432 9-[3-(3,5-dimethylpiperazin-1-yl)propyl]carbazole [ Show all ] |
Inchi Key | GUDVQJXODNJRIJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H27N3/c1-16-14-23(15-17(2)22-16)12-7-13-24-20-10-5-3-8-18(20)19-9-4-6-11-21(19)24/h3-6,8-11,16-17,22H,7,12-15H2,1-2H3 |
PubChem CID | 5072 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50002294 |
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 |
---|---|---|---|---|---|
555876 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
105468 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
555875 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
105469 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
105470 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
105467 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
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