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Ingredients

Periplogenin

C23H34O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Periplogenin
Molecular Formula
C23H34O5
Molecular Weight
No data
Canonical SMILES
CC12CCC(CC1(CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O)O
Isomeric SMILES
C[C@]12CC[C@@H](C[C@]1(CC[C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O)O
InChI
InChI=1S/C23H34O5/c1-20-7-3-15(24)12-22(20,26)9-5-18-17(20)4-8-21(2)16(6-10-23(18,21)27)14-11-19(25)28-13-14/h11,15-18,24,26-27H,3-10,12-13H2,1-2H3/t15-,16+,17-,18+,20+,21+,22-,23-/m0/s1
Oral Bioavailability
36.606
Drug Likeness
0.599
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
04
ATP1A1
ATPase Na+/K+ transporting subunit alpha 1
ATPase Na+/K+ transporting subunit alpha 1
05
ATP1A2
ATPase Na+/K+ transporting subunit alpha 2
ATPase Na+/K+ transporting subunit alpha 2
06
ATP1A3
ATPase Na+/K+ transporting subunit alpha 3
ATPase Na+/K+ transporting subunit alpha 3
08
HSD11B1
hydroxysteroid 11-beta dehydrogenase 1
hydroxysteroid 11-beta dehydrogenase 1