EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10471924

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10471924


InChI Key	LBOJSACZVLWUHN-UHFFFAOYSA-N
Smiles	O=c1[nH]c(=O)c2ccc3c4cccc5cccc(c6ccc1c2c36)c45
InChI	InChI=1S/C22H11NO2/c24-21-16-9-7-14-12-5-1-3-11-4-2-6-13(18(11)12)15-8-10-17(22(25)23-21)20(16)19(14)15/h1-10H,(H,23,24,25)

InChI Key

LBOJSACZVLWUHN-UHFFFAOYSA-N

Smiles

O=c1[nH]c(=O)c2ccc3c4cccc5cccc(c6ccc1c2c36)c45

InChI

InChI=1S/C22H11NO2/c24-21-16-9-7-14-12-5-1-3-11-4-2-6-13(18(11)12)15-8-10-17(22(25)23-21)20(16)19(14)15/h1-10H,(H,23,24,25)

Property Name	Value
Molecular Formula	C22H11N1O2
Molecular Weight	321.08
AlogP	5.2
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Polar Surface Area	49.66
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C22H11N1O2

Molecular Weight

321.08

AlogP

5.2

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Polar Surface Area

49.66

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	33955-44-1
NORMAN SUSDAT
PubChem	11759047
ChemSpider	9933746.0

Resources

Reference

CAS NUMBER

33955-44-1

NORMAN SUSDAT

PubChem

11759047

ChemSpider

9933746.0

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...

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

Last update: Monday, 3 November 2025

PERYLENE-3,4-DICARBOXIMIDE

Structure

Physicochemical Descriptors

Cross References