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Name | CHEMBL2207641 |
---|---|
Molecular formula | C34H40N4O2 |
IUPAC name | 1-(2-methoxyphenyl)-4-[[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]azulen-1-yl]methyl]piperazine |
Molecular weight | 536.72 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 0 |
XlogP | 5.7 |
Synonyms | BDBM50401944 |
Inchi Key | HVGNYVOUQOKFLU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C34H40N4O2/c1-39-33-14-8-6-12-31(33)37-20-16-35(17-21-37)25-27-24-28(30-11-5-3-4-10-29(27)30)26-36-18-22-38(23-19-36)32-13-7-9-15-34(32)40-2/h3-15,24H,16-23,25-26H2,1-2H3 |
PubChem CID | 71454295 |
ChEMBL | CHEMBL2207641 |
IUPHAR | N/A |
BindingDB | 50401944 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
124934 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
124933 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
124930 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
124929 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
525162 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
124932 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
124936 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
124935 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
124931 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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