Database Commons
Database Commons

a catalog of worldwide biological databases

Database Profile

CBPDdb

General information

URL: https://srampogu.shinyapps.io/CBPDdb_Revised
Full name: Coumarin-Benzothiazole-Pyrazole Derivatives Database
Description: CBPDdb is a web server designed to support computer-aided drug discovery (CADD) by providing a curated collection of small-molecule compounds. Built using R-shiny, CBPDdb includes derivatives of three compounds: coumarin, benzothiazole, and pyrazole. The database contains 1146 compounds with demonstrated biological activities towards various diseases.
Year founded: 2023
Last update: 2023-09-13
Version: v1.0
Accessibility:
Accessible
Country/Region: India

Classification & Tag

Data type:
Data object:
NA
Database category:
Major species:
NA
Keywords:

Contact information

University/Institution: Cachet Big Data Lab
Address:
City:
Province/State:
Country/Region: India
Contact name (PI/Team): Shailima Rampogu
Contact email (PI/Helpdesk): shailima.rampogu@gmail.com

Publications

37702993
CBPDdb: a curated database of compounds derived from Coumarin-Benzothiazole-Pyrazole. [PMID: 37702993]
Shailima Rampogu, Mohammed Rafi Shaik, Merajuddin Khan, Mujeeb Khan, Tae Hwan Oh, Baji Shaik

The present article describes the building of a small-molecule web server, CBPDdb, employing R-shiny. For the generation of the web server, three compounds were chosen, namely coumarin, benzothiazole and pyrazole, and their derivatives were curated from the literature. The two-dimensional (2D) structures were drawn using ChemDraw, and the .sdf file was created employing Discovery Studio Visualizer v2017. These compounds were read on the R-shiny app using ChemmineR, and the dataframe consisting of a total of 1146 compounds was generated and manipulated employing the dplyr package. The web server is provided with JSME 2D sketcher. The descriptors of the compounds are obtained using propOB with a filter. The users can download the filtered data in the .csv and .sdf formats, and the entire dataset of a compound can be downloaded in .sdf format. This web server facilitates the researchers to screen plausible inhibitors for different diseases. Additionally, the method used in building the web server can be adapted for developing other small-molecule databases (web servers) in RStudio. Database URL: https://srampogu.shinyapps.io/CBPDdb_Revised/.

Database (Oxford). 2023:2023() | 2 Citations (from Europe PMC, 2025-12-13)

Ranking

All databases:
5317/6895 (22.901%)
Structure:
728/967 (24.819%)
5317
Total Rank
2
Citations
1
z-index

Community reviews

Not Rated
Data quality & quantity:
Content organization & presentation
System accessibility & reliability:

Word cloud

Related Databases

Citing
Cited by

Record metadata

Created on: 2024-07-15
Curated by:
Wenzhuo Cheng [2024-08-23]
Shiting Wang [2024-07-23]
shaosen zhang [2024-07-15]