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Name | CHEMBL2207639 |
---|---|
Molecular formula | C27H33N3O2 |
IUPAC name | 4-[[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]azulen-1-yl]methyl]morpholine |
Molecular weight | 431.58 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | BDBM50401946 |
Inchi Key | RMDQSWIVOHIFNT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H33N3O2/c1-31-27-10-6-5-9-26(27)30-13-11-28(12-14-30)20-22-19-23(21-29-15-17-32-18-16-29)25-8-4-2-3-7-24(22)25/h2-10,19H,11-18,20-21H2,1H3 |
PubChem CID | 71454294 |
ChEMBL | CHEMBL2207639 |
IUPHAR | N/A |
BindingDB | 50401946 |
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 |
---|---|---|---|---|---|
299590 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
299591 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
299594 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
299595 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
529957 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
299593 | Histamine H1 receptor | P35367 | HRH1 | Homo sapiens (Human) | 487 |
299597 | Histamine H2 receptor | P25021 | HRH2 | Homo sapiens (Human) | 359 |
299592 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
299596 | Histamine H4 receptor | Q9H3N8 | HRH4 | Homo sapiens (Human) | 390 |
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