N-(4-{4-[(aminocarbonyl)amino]benzyl}phenyl)urea
AlkaPlorer ID: AK319330
Synonym: None
IUPAC Name: [4-[[4-(carbamoylamino)phenyl]methyl]phenyl]urea
Structure
SMILES: N=C(O)NC1=CC=C(CC2=CC=C(NC(=N)O)C=C2)C=C1
InChI: InChI=1S/C15H16N4O2/c16-14(20)18-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)19-15(17)21/h1-8H,9H2,(H3,16,18,20)(H3,17,19,21)
InChIKey: LMFOYEUWVQZEAW-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Senna tora | Senna | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
| Mangifera indica | Mangifera | Anacardiaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 284.319
TPSA？: 112.22
MolLogP？: 3.0867400000000007
Number of H-Donors: 6
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Plasmodium falciparum K1 | Dihydrofolate reductase | NA | None | None | 10.1021/jm030781p |