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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Daurichromene c

C22H30O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Daurichromene c
Molecular Formula
C22H30O3
Molecular Weight
No data
Canonical SMILES
CC1=CC(=C2C=CC(OC2=C1)(C)CCC=C(C)CC=CC(C)(C)O)O
Isomeric SMILES
CC1=CC(=C2C=C[C@@](OC2=C1)(C)CC/C=C(\C)/C/C=C\C(C)(C)O)O
InChI
InChI=1S/C22H30O3/c1-16(8-6-11-21(3,4)24)9-7-12-22(5)13-10-18-19(23)14-17(2)15-20(18)25-22/h6,9-11,13-15,23-24H,7-8,12H2,1-5H3/b11-6-,16-9+/t22-/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.689
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
02
CACNA1G
calcium voltage-gated channel subunit alpha1 G
calcium voltage-gated channel subunit alpha1 G
DetailsGraph
03
CACNA1H
calcium voltage-gated channel subunit alpha1 H
calcium voltage-gated channel subunit alpha1 H
DetailsGraph
04
CACNA1I
calcium voltage-gated channel subunit alpha1 I
calcium voltage-gated channel subunit alpha1 I
DetailsGraph
06
CHRNA7
cholinergic receptor nicotinic alpha 7 subunit
cholinergic receptor nicotinic alpha 7 subunit
DetailsGraph