EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80215599

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80215599


InChI Key	HSUXHVCSOLJVDP-UHFFFAOYSA-N
Smiles	CN(C)CCCNc1c2C(=O)c3c(cccc3)C(=O)c2c(N)cc1
InChI	InChI=1S/C19H21N3O2/c1-22(2)11-5-10-21-15-9-8-14(20)16-17(15)19(24)13-7-4-3-6-12(13)18(16)23/h3-4,6-9,21H,5,10-11,20H2,1-2H3

InChI Key

HSUXHVCSOLJVDP-UHFFFAOYSA-N

Smiles

CN(C)CCCNc1c2C(=O)c3c(cccc3)C(=O)c2c(N)cc1

InChI

InChI=1S/C19H21N3O2/c1-22(2)11-5-10-21-15-9-8-14(20)16-17(15)19(24)13-7-4-3-6-12(13)18(16)23/h3-4,6-9,21H,5,10-11,20H2,1-2H3

Property Name	Value
Molecular Formula	C19H21N3O2
Molecular Weight	323.16
AlogP	2.41
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	75.43
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H21N3O2

Molecular Weight

323.16

AlogP

2.41

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

75.43

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	65274-31-9
NORMAN SUSDAT
PubChem	6455094
ChemSpider	4957372.0

Resources

Reference

CAS NUMBER

65274-31-9

NORMAN SUSDAT

PubChem

6455094

ChemSpider

4957372.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-AMINO-4-((3-(DIMETHYLAMINO)PROPYL)AMINO)ANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References