EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H29N5O3S2 |
| Net Charge | 0 |
| Average Mass | 535.695 |
| Monoisotopic Mass | 535.17118 |
| SMILES | CC1CCN(C2=NC(=O)C(=Cc3cn(-c4ccccc4)nc3-c3cccc(S(=O)(=O)N(C)C)c3)S2)CC1 |
| InChI | InChI=1S/C27H29N5O3S2/c1-19-12-14-31(15-13-19)27-28-26(33)24(36-27)17-21-18-32(22-9-5-4-6-10-22)29-25(21)20-8-7-11-23(16-20)37(34,35)30(2)3/h4-11,16-19H,12-15H2,1-3H3 |
| InChIKey | ZOFMHSZGAINRQK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N,N-dimethyl-3-[4-[[2-(4-methyl-1-piperidinyl)-4-oxo-5-thiazolylidene]methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide (CHEBI:117061) is a pyrazoles (CHEBI:26410) |
| N,N-dimethyl-3-[4-[[2-(4-methyl-1-piperidinyl)-4-oxo-5-thiazolylidene]methyl]-1-phenyl-3-pyrazolyl]benzenesulfonamide (CHEBI:117061) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28508 | LINCS |