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Ingredients

Cadalin

C15H18

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Cadalin
Molecular Formula
C15H18
Molecular Weight
No data
Canonical SMILES
CC1=CC2=C(C=CC(=C2C=C1)C)C(C)C
Isomeric SMILES
CC1=CC2=C(C=CC(=C2C=C1)C)C(C)C
InChI
InChI=1S/C15H18/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h5-10H,1-4H3
Oral Bioavailability
12.963
Drug Likeness
0.629
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
03
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
06
PTGS1
prostaglandin-endoperoxide synthase 1
prostaglandin-endoperoxide synthase 1
07
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2