EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N5 |
| Net Charge | 0 |
| Average Mass | 385.515 |
| Monoisotopic Mass | 385.22665 |
| SMILES | Cc1ccc(-n2cc(CNCCCn3cccn3)c(-c3cccc(C)c3)n2)cc1 |
| InChI | InChI=1S/C24H27N5/c1-19-8-10-23(11-9-19)29-18-22(17-25-12-4-14-28-15-5-13-26-28)24(27-29)21-7-3-6-20(2)16-21/h3,5-11,13,15-16,18,25H,4,12,14,17H2,1-2H3 |
| InChIKey | WTEOAHRLJGTWRZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-3-(1-pyrazolyl)-1-propanamine (CHEBI:116271) is a pyrazoles (CHEBI:26410) |
| N-[[3-(3-methylphenyl)-1-(4-methylphenyl)-4-pyrazolyl]methyl]-3-(1-pyrazolyl)-1-propanamine (CHEBI:116271) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27726 | LINCS |