Drug Information

Drug General Information
Drug ID
D0C1UM
Former ID
DNC001477
Drug Name
Tylophorinidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534967]
Structure
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2D MOL

3D MOL
Formula
C22H23NO4
Canonical SMILES
COC1=CC2=C(C=C1)C3=C(CN4CCCC4C3O)C5=CC(=C(C=C52)O)OC
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
InChIKey
CMFIDYCYVJWPPL-UHFFFAOYSA-N
PubChem Compound ID
626522
PubChem Substance ID
43456077, 53290643, 113506212, 134340655
Target and Pathway
Target(s) Dihydrofolate reductase Target Info Inhibitor [534967]
PathWhiz Pathway Folate Metabolism
Pterine Biosynthesis
Reactome E2F mediated regulation of DNA replication
Tetrahydrobiopterin (BH4) synthesis, recycling, salvage and regulation
Metabolism of folate and pterines
G1/S-Specific Transcription
References
Ref 534967Inhibition of dihydrofolate reductase and cell growth activity by the phenanthroindolizidine alkaloids pergularinine and tylophorinidine: the in vitro cytotoxicity of these plant alkaloids and their potential as antimicrobial and anticancer agents. Toxicol In Vitro. 2000 Feb;14(1):53-9.
Ref 534967Inhibition of dihydrofolate reductase and cell growth activity by the phenanthroindolizidine alkaloids pergularinine and tylophorinidine: the in vitro cytotoxicity of these plant alkaloids and their potential as antimicrobial and anticancer agents. Toxicol In Vitro. 2000 Feb;14(1):53-9.

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