SCS-C000164

sinudenoid L

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of sinudenoid L
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Sinularia densa (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia densa
Xisha Islands  · 111°58'E, 16°50'N
DOI: 10.3390/md22100442  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
346.5 Da
Threshold ≤ 500
ALogP
5.51
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H34O3
Molecular Weight:
346.5110 Da
SMILES:
C=C(C)[C@@H]1CCC(C)=CCCC(C)=C[C@H](OC(C)=O)C[C@@]2(C)O[C@@H]2C1
InChIKey:
NNYCXNLFOXMADD-CIAFKFPVSA-N
InChI:
InChI=1S/C22H34O3/c1-15(2)19-11-10-16(3)8-7-9-17(4)12-20(24-18(5)23)14-22(6)21(13-19)25-22/h8,12,19-21H,1,7,9-11,13-14H2,2-6H3/t19-,20+,21-,22-/m1/s1
Calculated Properties
ALogP:
5.515 lipophilicity
TPSA:
38.83 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.6818 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000164
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Cardiovascular / Hemostasis — arachidonic acid (AA)-induced thrombotic zebrafish 20.0 μM 10.3390/md22100442 Marine Drugs
Structure enlarged