Dendocarbin F

Details

• Internal ID: ef508aa8-204a-4fd9-9474-634bb6c80f71
• Taxonomy: Organoheterocyclic compounds > Naphthofurans
• IUPAC Name: (5aR,6R,9aS,9bR)-6-(hydroxymethyl)-6,9a-dimethyl-5,5a,7,8,9,9b-hexahydrobenzo[e][2]benzofuran-1,3-dione
• InChI: InChI=1S/C15H20O4/c1-14(8-16)6-3-7-15(2)10(14)5-4-9-11(15)13(18)19-12(9)17/h4,10-11,16H,3,5-8H2,1-2H3/t10-,11+,14-,15-/m0/s1
• InChI Key: NBIGOHIZOSNUHI-JLUCKKNBSA-N
• Popularity: 1 reference in papers

Physical and Chemical Properties

• Molecular Formula: C₁₅H₂₀O₄
• Molecular Weight: 264.32 g/mol
• Exact Mass: 264.13615911 g/mol
• Topological Polar Surface Area (TPSA): 63.60 Ų
• XlogP: 2.30

Synonyms

• CHEMBL470895

2D Structure

ADMET Properties (via admetSAR 2)

Target	Value	Probability (raw)	Probability (%)
No predicted properties yet!

Targets

Proven Targets:

No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID	UniProt ID	Name	Probability	Model accuracy
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	97.75%	91.11%
CHEMBL253	P34972	Cannabinoid CB2 receptor	96.29%	97.25%
CHEMBL2581	P07339	Cathepsin D	93.57%	98.95%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	90.88%	95.56%
CHEMBL1293249	Q13887	Kruppel-like factor 5	86.36%	86.33%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	85.97%	96.09%
CHEMBL3137262	O60341	LSD1/CoREST complex	85.91%	97.09%
CHEMBL5608	Q16288	NT-3 growth factor receptor	83.35%	95.89%
CHEMBL218	P21554	Cannabinoid CB1 receptor	81.61%	96.61%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 11129173
• LOTUS: LTS0075606
• wikiData: Q105176793