EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CZ6VVW7SRT
EPA CompTox	DTXSID5062897

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CZ6VVW7SRT

EPA CompTox

DTXSID5062897


InChI Key	TVBNRFCUTVWHQB-UHFFFAOYSA-N
Smiles	CNc1c2C(=O)c3c(cccc3)C(=O)c2c(Nc2ccccc2)cc1
InChI	InChI=1S/C21H16N2O2/c1-22-16-11-12-17(23-13-7-3-2-4-8-13)19-18(16)20(24)14-9-5-6-10-15(14)21(19)25/h2-12,22-23H,1H3

InChI Key

TVBNRFCUTVWHQB-UHFFFAOYSA-N

Smiles

CNc1c2C(=O)c3c(cccc3)C(=O)c2c(Nc2ccccc2)cc1

InChI

InChI=1S/C21H16N2O2/c1-22-16-11-12-17(23-13-7-3-2-4-8-13)19-18(16)20(24)14-9-5-6-10-15(14)21(19)25/h2-12,22-23H,1H3

Property Name	Value
Molecular Formula	C21H16N2O2
Molecular Weight	328.12
AlogP	4.25
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	3.0
Polar Surface Area	58.2
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C21H16N2O2

Molecular Weight

328.12

AlogP

4.25

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

3.0

Polar Surface Area

58.2

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	3179-96-2
NORMAN SUSDAT
FDA SRS	CZ6VVW7SRT
PubChem	76647
ChemSpider	69111.0

Resources

Reference

CAS NUMBER

3179-96-2

NORMAN SUSDAT

FDA SRS

CZ6VVW7SRT

PubChem

76647

ChemSpider

69111.0

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, 3 November 2025

9,10-ANTHRACENEDIONE, 1-(METHYLAMINO)-4-(PHENYLAMINO)-

Structure

Physicochemical Descriptors

Cross References