EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N4O2 |
| Net Charge | 0 |
| Average Mass | 376.460 |
| Monoisotopic Mass | 376.18993 |
| SMILES | O=C(NCc1ccccc1)N(Cc1nc(=O)c2ccccc2n1)C1CCCC1 |
| InChI | InChI=1S/C22H24N4O2/c27-21-18-12-6-7-13-19(18)24-20(25-21)15-26(17-10-4-5-11-17)22(28)23-14-16-8-2-1-3-9-16/h1-3,6-9,12-13,17H,4-5,10-11,14-15H2,(H,23,28)(H,24,25,27) |
| InChIKey | PWELLBWPPUWAEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclopentyl-1-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(phenylmethyl)urea (CHEBI:120742) is a quinazolines (CHEBI:38530) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32184 | LINCS |