EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N5O |
| Net Charge | 0 |
| Average Mass | 445.611 |
| Monoisotopic Mass | 445.28416 |
| SMILES | C[C@H](CN(C(=O)C1CCCCC1)c1ccccn1)N1CCN(c2cccc3nccc23)CC1 |
| InChI | InChI=1S/C27H35N5O/c1-21(20-32(26-12-5-6-14-29-26)27(33)22-8-3-2-4-9-22)30-16-18-31(19-17-30)25-11-7-10-24-23(25)13-15-28-24/h5-7,10-15,21-22,28H,2-4,8-9,16-20H2,1H3/t21-/m1/s1 |
| InChIKey | NNSYBEYJVBRLHO-OAQYLSRUSA-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) |
| N-[(2R)-2-[4-(1H-indol-4-yl)-1-piperazinyl]propyl]-N-(2-pyridinyl)cyclohexanecarboxamide (CHEBI:125626) is a N-arylpiperazine (CHEBI:46848) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37181 | LINCS |