EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23ClN4O |
| Net Charge | 0 |
| Average Mass | 346.862 |
| Monoisotopic Mass | 346.15604 |
| SMILES | CC(C)n1cnc2c(C(=O)N[C@H]3CN4CCC3CC4)cc(Cl)cc21 |
| InChI | InChI=1S/C18H23ClN4O/c1-11(2)23-10-20-17-14(7-13(19)8-16(17)23)18(24)21-15-9-22-5-3-12(15)4-6-22/h7-8,10-12,15H,3-6,9H2,1-2H3,(H,21,24)/t15-/m0/s1 |
| InChIKey | OGXMGJGFLBSEJW-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-yl-4-benzimidazolecarboxamide (CHEBI:93420) is a carbonyl compound (CHEBI:36586) |
| N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-yl-4-benzimidazolecarboxamide (CHEBI:93420) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3814 | LINCS |