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Name | CHEMBL2207635 |
---|---|
Molecular formula | C23H26N2O2 |
IUPAC name | [3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]azulen-1-yl]methanol |
Molecular weight | 362.473 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.4 |
Synonyms | BDBM50401949 |
Inchi Key | NUTCIQIPIDPFOT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N2O2/c1-27-23-10-6-5-9-22(23)25-13-11-24(12-14-25)16-18-15-19(17-26)21-8-4-2-3-7-20(18)21/h2-10,15,26H,11-14,16-17H2,1H3 |
PubChem CID | 71456045 |
ChEMBL | CHEMBL2207635 |
IUPHAR | N/A |
BindingDB | 50401949 |
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 |
---|---|---|---|---|---|
232653 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
232649 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
232646 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
232652 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
528191 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
232650 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
232648 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
232647 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
232651 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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