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Name | CHEMBL2207638 |
---|---|
Molecular formula | C28H35N3O |
IUPAC name | 1-(2-methoxyphenyl)-4-[[3-(piperidin-1-ylmethyl)azulen-1-yl]methyl]piperazine |
Molecular weight | 429.608 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 5.0 |
Synonyms | BDBM50401947 |
Inchi Key | IOFOPIMDJBEBFZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H35N3O/c1-32-28-13-7-6-12-27(28)31-18-16-30(17-19-31)22-24-20-23(21-29-14-8-3-9-15-29)25-10-4-2-5-11-26(24)25/h2,4-7,10-13,20H,3,8-9,14-19,21-22H2,1H3 |
PubChem CID | 71457844 |
ChEMBL | CHEMBL2207638 |
IUPHAR | N/A |
BindingDB | 50401947 |
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 |
---|---|---|---|---|---|
137869 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
137873 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
137868 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
137874 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
525498 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
137871 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
137872 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
137875 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
137870 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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