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Ingredients

Piplartine

C17H19NO5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Piplartine
Molecular Formula
C17H19NO5
Molecular Weight
No data
Canonical SMILES
COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2CCC=CC2=O
InChI
InChI=1S/C17H19NO5/c1-21-13-10-12(11-14(22-2)17(13)23-3)7-8-16(20)18-9-5-4-6-15(18)19/h4,6-8,10-11H,5,9H2,1-3H3/b8-7+
Oral Bioavailability
No data
Drug Likeness
0.778
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
ABL1
ABL proto-oncogene 1, non-receptor tyrosine kinase
ABL proto-oncogene 1, non-receptor tyrosine kinase
02
AKR1B1
aldo-keto reductase family 1 member B
aldo-keto reductase family 1 member B
04
ALDH1A1
aldehyde dehydrogenase 1 family member A1
aldehyde dehydrogenase 1 family member A1
05
ALDH2
aldehyde dehydrogenase 2 family member
aldehyde dehydrogenase 2 family member
07
APOBEC3G
apolipoprotein B mRNA editing enzyme catalytic subunit 3G
apolipoprotein B mRNA editing enzyme catalytic subunit 3G