EcoDrugPlus


Synonyms	Acridine NSC-3408
Status
Molecule Category	Free-form
UNII	42NI1P5Q1X
EPA CompTox	DTXSID8059766


InChI Key	DZBUGLKDJFMEHC-UHFFFAOYSA-N
Smiles	c1ccc2nc3ccccc3cc2c1
InChI	InChI=1S/C13H9N/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12/h1-9H

Property Name	Value
Molecular Formula	C13H9N
Molecular Weight	179.22
AlogP	3.39
Hydrogen Bond Acceptor	1.0
Polar Surface Area	12.89
Molecular species	NEUTRAL
Aromatic Rings	3.0
Heavy Atoms	14.0

Mechanism of Action	Action	Reference
DNA disrupting agent	DISRUPTING AGENT	PubMed

Resources	Reference
ChEBI	36420
ChEMBL	CHEMBL39677
FDA SRS	42NI1P5Q1X
PubChem	9215
SureChEMBL	SCHEMBL8339
ZINC	ZINC000008579950

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...

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

Last update: Monday, 3 November 2025

ACRIDINE

Structure

Physicochemical Descriptors

Pharmacology

Related Entries

Cross References