EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
CHEBI:758656 - minzasolmin
| Formula | C23H31N5OS |
| Net Charge | 0 |
| Average Mass | 425.602 |
| Monoisotopic Mass | 425.22493 |
| SMILES | CCCC[C@H](Cc1cnc2ccccc12)NC(=O)c1cnc(N2CCN(C)CC2)s1 |
| InChI | InChI=1S/C23H31N5OS/c1-3-4-7-18(14-17-15-24-20-9-6-5-8-19(17)20)26-22(29)21-16-25-23(30-21)28-12-10-27(2)11-13-28/h5-6,8-9,15-16,18,24H,3-4,7,10-14H2,1-2H3,(H,26,29)/t18-/m1/s1 |
| InChIKey | GDFWCSZNQVAQGR-GOSISDBHSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Application: | antiparkinson drug A drug used in the treatment of Parkinson's disease. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| minzasolmin (CHEBI:758656) has role antiparkinson drug (CHEBI:48407) |
| minzasolmin (CHEBI:758656) is a N-arylpiperazine (CHEBI:46848) |
| INNs | Source |
|---|---|
| minzasolmin | WHO MedNet |
| minzasolmina | WHO MedNet |
| minzasolmine | WHO MedNet |
| Synonyms | Source |
|---|---|
| DLX-313 | ChEMBL |
| DLX313 | ChEMBL |
| UCB-0599 | ChEMBL |
| UCB0599 | ChEMBL |