UNPD175042
AlkaPlorer ID: AK318573
Synonym: None
IUPAC Name: (2E,4E,8Z,10E,12E)-N-(2-hydroxy-2-methylpropyl)tetradeca-2,4,8,10,12-pentaenamide
Structure
SMILES: C/C=C/C=C/C=C\CC/C=C/C=C/C(O)=NCC(C)(C)O
InChI: InChI=1S/C18H27NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-17(20)19-16-18(2,3)21/h4-9,12-15,21H,10-11,16H2,1-3H3,(H,19,20)/b5-4+,7-6+,9-8-,13-12+,15-14+
InChIKey: CRPPMKFSMRODIQ-JDXPBYPHSA-N
Reference
Isobutylamides from the fruit of Zanthoxylum integrifoliolum
PubChem CID: 14135317
LOTUS: LTS0243829
SuperNatural Ⅲ: SN0053726-03
NPASS: NPC14234
Source
Properties Information
Molecule Weight: 289.41900000000004
TPSA?: 52.82000000000001
MolLogP?: 4.294900000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Cannabinoid CB1 receptor | IC50 | 184.0 | nM | 10.1021/np400478c |
| Homo sapiens | Cannabinoid CB1 receptor | Inhibition | 31.0 | % | 10.1021/np400478c |
| Homo sapiens | Cannabinoid CB2 receptor | IC50 | 197.0 | nM | 10.1021/np400478c |
| Homo sapiens | Cannabinoid CB2 receptor | Inhibition | 65.0 | % | 10.1021/np400478c |
| None | Unchecked | Ratio IC50 | 0.9 | None | 10.1021/np400478c |
