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Name | CHEMBL2207640 |
---|---|
Molecular formula | C28H36N4O |
IUPAC name | 1-(2-methoxyphenyl)-4-[[3-[(4-methylpiperazin-1-yl)methyl]azulen-1-yl]methyl]piperazine |
Molecular weight | 444.623 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | BDBM50401945 |
Inchi Key | PLYQWXWXIUOYQJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H36N4O/c1-29-12-14-30(15-13-29)21-23-20-24(26-9-5-3-4-8-25(23)26)22-31-16-18-32(19-17-31)27-10-6-7-11-28(27)33-2/h3-11,20H,12-19,21-22H2,1-2H3 |
PubChem CID | 71450707 |
ChEMBL | CHEMBL2207640 |
IUPHAR | N/A |
BindingDB | 50401945 |
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 |
---|---|---|---|---|---|
263039 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
263035 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
263038 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
263041 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
529069 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
263036 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
263040 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
263037 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
263034 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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