EcoDrugPlus


Synonyms	(-)-Tetrahydroberberine Canadine
Molecule Category	Free-form
UNII	V2SSH085X8
EPA CompTox	DTXSID5022724
Source	Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Synonyms

(-)-Tetrahydroberberine

Canadine

Molecule Category

Free-form

UNII

V2SSH085X8

EPA CompTox

DTXSID5022724

Source

Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...


InChI Key	VZTUIEROBZXUFA-INIZCTEOSA-N
Smiles	COc1ccc2C[C@@H]3N(CCc4cc5OCOc5cc34)Cc2c1OC
InChI	InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1

InChI Key

VZTUIEROBZXUFA-INIZCTEOSA-N

Smiles

COc1ccc2C[C@@H]3N(CCc4cc5OCOc5cc34)Cc2c1OC

InChI

InChI=1S/C20H21NO4/c1-22-17-4-3-12-7-16-14-9-19-18(24-11-25-19)8-13(14)5-6-21(16)10-15(12)20(17)23-2/h3-4,8-9,16H,5-7,10-11H2,1-2H3/t16-/m0/s1

Property Name	Value
Molecular Formula	C20H21NO4
Molecular Weight	339.39
AlogP	3.4
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	2.0
Polar Surface Area	40.16
Molecular species	NEUTRAL
Aromatic Rings	2.0
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C20H21NO4

Molecular Weight

339.39

AlogP

3.4

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

2.0

Polar Surface Area

40.16

Molecular species

NEUTRAL

Aromatic Rings

2.0

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	522-97-4
ChEMBL	CHEMBL490533
FDA SRS	V2SSH085X8
PubChem	21171
SureChEMBL	SCHEMBL432394

Resources

Reference

CAS NUMBER

ChEMBL

FDA SRS

PubChem

SureChEMBL

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 23^rd March 2026

CANADINE

Structure

Physicochemical Descriptors

Cross References