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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Scoulerine

C19H21NO4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Scoulerine
Molecular Formula
C19H21NO4
Molecular Weight
No data
Canonical SMILES
COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O
Isomeric SMILES
COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O
InChI
InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3
Oral Bioavailability
No data
Drug Likeness
0.888
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
05
CYP1A2
cytochrome P450 family 1 subfamily A member 2
cytochrome P450 family 1 subfamily A member 2
DetailsGraph
06
CYP2C19
cytochrome P450 family 2 subfamily C member 19
cytochrome P450 family 2 subfamily C member 19
DetailsGraph
07
CYP2D6
cytochrome P450 family 2 subfamily D member 6
cytochrome P450 family 2 subfamily D member 6
DetailsGraph
08
CYP3A4
cytochrome P450 family 3 subfamily A member 4
cytochrome P450 family 3 subfamily A member 4
DetailsGraph