EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10884494

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10884494


InChI Key	NCZARQFBEZFMSZ-UHFFFAOYSA-N
Smiles	O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(NC4=CC=C(C=C4)C)C13)NC(C)C
InChI	InChI=1/C24H22N2O2/c1-14(2)25-19-12-13-20(26-16-10-8-15(3)9-11-16)22-21(19)23(27)17-6-4-5-7-18(17)24(22)28/h4-14,25-26H,1-3H3

InChI Key

NCZARQFBEZFMSZ-UHFFFAOYSA-N

Smiles

O=C1C=2C=CC=CC2C(=O)C=3C(=CC=C(NC4=CC=C(C=C4)C)C13)NC(C)C

InChI

InChI=1/C24H22N2O2/c1-14(2)25-19-12-13-20(26-16-10-8-15(3)9-11-16)22-21(19)23(27)17-6-4-5-7-18(17)24(22)28/h4-14,25-26H,1-3H3

Property Name	Value
Molecular Formula	C24H22N2O2
Molecular Weight	370.17
AlogP	5.33
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	58.2
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C24H22N2O2

Molecular Weight

370.17

AlogP

5.33

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

58.2

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	10572-60-8
NORMAN SUSDAT
PubChem	82732

Resources

Reference

CAS NUMBER

10572-60-8

NORMAN SUSDAT

PubChem

82732

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-[(1-METHYLETHYL)AMINO]-4-[(4-METHYLPHENYL)AMINO]ANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References