Drug Information

Drug General Information
Drug ID
D0W0PH
Former ID
DNC014621
Drug Name
SCH-48375
Synonyms
SCH-48678
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533851]
Structure
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2D MOL

3D MOL
Formula
C26H27NO3
Canonical SMILES
COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)OC)CCCC4=CC=CC=C<br />4
InChI
1S/C26H27NO3/c1-29-22-15-11-20(12-16-22)25-24(10-6-9-19-7-4-3-5-8-19)26(28)27(25)21-13-17-23(30-2)18-14-21/h3-5,7-8,11-18,24-25H,6,9-10H2,1-2H3/t24-,25+/m0/s1
InChIKey
IMNTVVOUWFPRSB-LOSJGSFVSA-N
PubChem Compound ID
10318874
Target and Pathway
Target(s) Liver carboxylesterase Target Info Inhibitor [533851]
KEGG Pathway Drug metabolism - other enzymes
Metabolic pathways
Pathway Interaction Database E2F transcription factor network
WikiPathways NRF2 pathway
Nuclear Receptors Meta-Pathway
Heroin metabolism
Irinotecan Pathway
Fluoropyrimidine Activity
Phase I biotransformations, non P450
References
Ref 533851J Med Chem. 1994 Jun 10;37(12):1733-6.2-Azetidinones as inhibitors of cholesterol absorption.
Ref 533851J Med Chem. 1994 Jun 10;37(12):1733-6.2-Azetidinones as inhibitors of cholesterol absorption.

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