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Name | CHEMBL2207633 |
---|---|
Molecular formula | C30H28N2O |
IUPAC name | 1-(2-methoxyphenyl)-4-[[3-(2-phenylethynyl)azulen-1-yl]methyl]piperazine |
Molecular weight | 432.567 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 6.3 |
Synonyms | BDBM50401951 |
Inchi Key | KMVWYPYWHLOVLW-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C30H28N2O/c1-33-30-15-9-8-14-29(30)32-20-18-31(19-21-32)23-26-22-25(17-16-24-10-4-2-5-11-24)27-12-6-3-7-13-28(26)27/h2-15,22H,18-21,23H2,1H3 |
PubChem CID | 71459759 |
ChEMBL | CHEMBL2207633 |
IUPHAR | N/A |
BindingDB | 50401951 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
173048 | 5-hydroxytryptamine receptor 2A | P50129 | HTR2A | Sus scrofa (Pig) | 470 |
173047 | D(1A) dopamine receptor | P50130 | DRD1 | Sus scrofa (Pig) | 446 |
173045 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
173046 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
526422 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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