CANNABIDIVARIN

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: I198VBV98I

Structure
InChI Key REOZWEGFPHTFEI-JKSUJKDBSA-N
Smile C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCC)cc1O
InChI
InChI=1S/C19H26O2/c1-5-6-14-10-17(20)19(18(21)11-14)16-9-13(4)7-8-15(16)12(2)3/h9-11,15-16,20-21H,2,5-8H2,1,3-4H3/t15-,16+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H26O2
Molecular Weight 286.42
AlogP 5.07
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 40.46
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 21.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Hydrolase
- 16600 - - -
Ion channel Voltage-gated ion channel Transient receptor potential channel
420 900 - - -
Membrane receptor Family A G protein-coupled receptor Small molecule receptor (family A GPCR) Lipid-like ligand receptor (family A GPCR) Cannabinoid receptor
- - - 14710 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Child Development Disorders, Pervasive 2 D002659 ClinicalTrials
Prader-Willi Syndrome 2 D011218 ClinicalTrials
Epilepsy 1 D004827 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL2387742
DrugBank DB14050
FDA SRS I198VBV98I
PubChem 11601669
SureChEMBL SCHEMBL2759238
ZINC ZINC000005844413
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