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Ingredients

Tylophorinidine

C22H23NO4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
14

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tylophorinidine
Molecular Formula
C22H23NO4
Molecular Weight
No data
Canonical SMILES
COC1=CC2=C(C=C1)C3=C(CN4CCCC4C3O)C5=CC(=C(C=C52)O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(CN4CCC[C@H]4[C@H]3O)C5=CC(=C(C=C52)O)OC
InChI
InChI=1S/C22H23NO4/c1-26-12-5-6-13-14(8-12)15-9-19(24)20(27-2)10-16(15)17-11-23-7-3-4-18(23)22(25)21(13)17/h5-6,8-10,18,22,24-25H,3-4,7,11H2,1-2H3/t18-,22+/m0/s1
Oral Bioavailability
30.482
Drug Likeness
0.678
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
MAPK14
mitogen-activated protein kinase 14
mitogen-activated protein kinase 14
05
PDF
peptide deformylase, mitochondrial
peptide deformylase, mitochondrial
06
PIM1
Pim-1 proto-oncogene, serine/threonine kinase
Pim-1 proto-oncogene, serine/threonine kinase
08
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2