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Ingredients

Piperamine

C19H24N2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Piperamine
Molecular Formula
C19H24N2
Molecular Weight
No data
Canonical SMILES
CN1CCC(CC1)N(CC2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CN1CCC(CC1)N(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H24N2/c1-20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3
Oral Bioavailability
No data
Drug Likeness
0.841
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 target3 Targets
01
JUN
Jun proto-oncogene, AP-1 transcription factor subunit
Jun proto-oncogene, AP-1 transcription factor subunit
03
NR1I2
nuclear receptor subfamily 1 group I member 2
nuclear receptor subfamily 1 group I member 2