EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H36N4O2 |
| Net Charge | 0 |
| Average Mass | 484.644 |
| Monoisotopic Mass | 484.28383 |
| SMILES | CN(C)C(=O)c1ccc(-c2ccc([C@@H]3[C@@H](CO)N4CCCCN(Cc5cccnc5)C[C@H]34)cc2)cc1 |
| InChI | InChI=1S/C30H36N4O2/c1-32(2)30(36)26-13-9-24(10-14-26)23-7-11-25(12-8-23)29-27-20-33(19-22-6-5-15-31-18-22)16-3-4-17-34(27)28(29)21-35/h5-15,18,27-29,35H,3-4,16-17,19-21H2,1-2H3/t27-,28-,29+/m1/s1 |
| InChIKey | BRTODLBRZJDUON-NLDZOOGBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[4-[(8S,9S,10S)-10-(hydroxymethyl)-6-(3-pyridinylmethyl)-1,6-diazabicyclo[6.2.0]decan-9-yl]phenyl]-N,N-dimethylbenzamide (CHEBI:126959) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38522 | LINCS |