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| Formula | C26H26ClN5O3 |
| Net Charge | 0 |
| Average Mass | 491.979 |
| Monoisotopic Mass | 491.17242 |
| SMILES | [H]OC(=O)c1c([H])c(-c2nn([H])c3c([H])c(N([H])c4c([H])c([H])c([H])c([H])c4Cl)c([H])c([H])c23)c([H])c(N([H])C(=O)C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C26H26ClN5O3/c1-32(2)11-5-8-24(33)29-19-13-16(12-17(14-19)26(34)35)25-20-10-9-18(15-23(20)30-31-25)28-22-7-4-3-6-21(22)27/h3-4,6-7,9-10,12-15,28H,5,8,11H2,1-2H3,(H,29,33)(H,30,31)(H,34,35) |
| InChIKey | QHYSKDAWIUFROA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID (CHEBI:47206) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-{6-[(2-chlorophenyl)amino]-1H-indazol-3-yl}-5-{[4-(dimethylamino)butanoyl]amino}benzoic acid | PDBeChem |
| 3-{6-[(2-CHLOROPHENYL)AMINO]-1H-INDAZOL-3-YL}-5-{[4-(DIMETHYLAMINO)BUTANOYL]AMINO}BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AIZ | PDBeChem |