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Ingredients

Cannabigerol

C21H32O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Cannabigerol
Molecular Formula
C21H32O2
Molecular Weight
No data
Canonical SMILES
CCCCCC1=CC(=C(C(=C1)O)CC=C(C)CCC=C(C)C)O
Isomeric SMILES
CCCCCC1=CC(=C(C(=C1)O)C/C=C(\C)/CCC=C(C)C)O
InChI
InChI=1S/C21H32O2/c1-5-6-7-11-18-14-20(22)19(21(23)15-18)13-12-17(4)10-8-9-16(2)3/h9,12,14-15,22-23H,5-8,10-11,13H2,1-4H3/b17-12+
Oral Bioavailability
No data
Drug Likeness
0.429
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
01
ATP12A
ATPase H+/K+ transporting non-gastric alpha2 subunit
ATPase H+/K+ transporting non-gastric alpha2 subunit
02
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator
03
BDNF
brain derived neurotrophic factor
brain derived neurotrophic factor
08
PPARG
peroxisome proliferator activated receptor gamma
peroxisome proliferator activated receptor gamma