N,N'-Dibenzylurea
AlkaPlorer ID: AK020170
Synonym: N,N'-Bis(phenylmethyl)urea
IUPAC Name: 1,3-dibenzylurea
Structure
SMILES: O=C(NCC1=CC=CC=C1)NCC1=CC=CC=C1
InChI: InChI=1S/C15H16N2O/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)
InChIKey: KATOLVAXCGIBLO-UHFFFAOYSA-N
Reference
Chemical investigation of Indian fruits
PubChem CID: 72889
CAS: 1466-67-7
LOTUS: LTS0264284
SuperNatural Ⅲ: SN0180542
NPASS: NPC108339
COCONUT: CNP0132252
Source
Properties Information
Molecule Weight: 240.306
TPSA?: 41.13
MolLogP?: 2.686000000000001
Number of H-Donors: 2
Number of H-Acceptors: 1
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Mus musculus | Mus musculus | Activity | nan | None | 10.1016/j.ejmech.2007.12.018 |
| Rattus norvegicus | Blood | Activity | nan | None | 10.1016/j.ejmech.2007.12.018 |
| Rattus norvegicus | Vanilloid receptor | IC50 | 10.0 | nM | 10.1016/j.ejmech.2007.12.018 |
| None | Unchecked | Inhibition | 30.39 | % | 10.1016/j.bmcl.2022.128822 |
