EcoDrugPlus


Synonyms	Cridanimod
Status
Molecule Category	Free-form
ATC	L03AX18
UNII	X91E9EME19
EPA CompTox	DTXSID6046557

Synonyms

Cridanimod

Status

Molecule Category

Free-form

ATC

L03AX18

UNII

X91E9EME19

EPA CompTox

DTXSID6046557


InChI Key	UOMKBIIXHQIERR-UHFFFAOYSA-N
Smiles	O=C(O)Cn1c2ccccc2c(=O)c2ccccc21
InChI	InChI=1S/C15H11NO3/c17-14(18)9-16-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)16/h1-8H,9H2,(H,17,18)

InChI Key

UOMKBIIXHQIERR-UHFFFAOYSA-N

Smiles

O=C(O)Cn1c2ccccc2c(=O)c2ccccc21

InChI

InChI=1S/C15H11NO3/c17-14(18)9-16-12-7-3-1-5-10(12)15(19)11-6-2-4-8-13(11)16/h1-8H,9H2,(H,17,18)

Property Name	Value
Molecular Formula	C15H11NO3
Molecular Weight	253.26
AlogP	2.24
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	59.3
Molecular species	ACID
Aromatic Rings	3.0
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C15H11NO3

Molecular Weight

253.26

AlogP

2.24

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

59.3

Molecular species

ACID

Aromatic Rings

3.0

Heavy Atoms

19.0

Resources	Reference
ChEBI	136036
ChEMBL	CHEMBL1569545
DrugBank	DB13674
DrugCentral	4853
FDA SRS	X91E9EME19
PDB	1K5
PubChem	38072
SureChEMBL	SCHEMBL3372087
ZINC	ZINC000003878688

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

PDB

PubChem

SureChEMBL

ZINC

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

CRIDANIMOD

Structure

Physicochemical Descriptors

Cross References