EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N5S2 |
| Net Charge | 0 |
| Average Mass | 375.567 |
| Monoisotopic Mass | 375.15514 |
| SMILES | CCCc1cc2c(N3CCN(C4=NCC(C)(C)S4)CC3)ncnc2s1 |
| InChI | InChI=1S/C18H25N5S2/c1-4-5-13-10-14-15(20-12-21-16(14)24-13)22-6-8-23(9-7-22)17-19-11-18(2,3)25-17/h10,12H,4-9,11H2,1-3H3 |
| InChIKey | SRQYLNYQAPCPIR-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-(5,5-dimethyl-4H-thiazol-2-yl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine (CHEBI:124925) is a N-arylpiperazine (CHEBI:46848) |
| 4-[4-(5,5-dimethyl-4H-thiazol-2-yl)-1-piperazinyl]-6-propylthieno[2,3-d]pyrimidine (CHEBI:124925) is a thienopyrimidine (CHEBI:143212) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36369 | LINCS |