EcoDrugPlus


Synonyms	Cinepazide Cinepazide maleate MD 67350 FREE BASE MD 67350 [AS MALEATE] MD-67350 FREE BASE
Status
Molecule Category	Free-form
ATC	C04AX27
UNII	67Y4P5C84X

Synonyms

Cinepazide

Cinepazide maleate

MD 67350 FREE BASE

MD 67350 [AS MALEATE]

MD-67350 FREE BASE

Status

Molecule Category

Free-form

ATC

C04AX27

UNII

67Y4P5C84X


InChI Key	RCUDFXMNPQNBDU-VOTSOKGWSA-N
Smiles	COc1cc(/C=C/C(=O)N2CCN(CC(=O)N3CCCC3)CC2)cc(OC)c1OC
InChI	InChI=1S/C22H31N3O5/c1-28-18-14-17(15-19(29-2)22(18)30-3)6-7-20(26)25-12-10-23(11-13-25)16-21(27)24-8-4-5-9-24/h6-7,14-15H,4-5,8-13,16H2,1-3H3/b7-6+

InChI Key

RCUDFXMNPQNBDU-VOTSOKGWSA-N

Smiles

COc1cc(/C=C/C(=O)N2CCN(CC(=O)N3CCCC3)CC2)cc(OC)c1OC

InChI

InChI=1S/C22H31N3O5/c1-28-18-14-17(15-19(29-2)22(18)30-3)6-7-20(26)25-12-10-23(11-13-25)16-21(27)24-8-4-5-9-24/h6-7,14-15H,4-5,8-13,16H2,1-3H3/b7-6+

Property Name	Value
Molecular Formula	C22H31N3O5
Molecular Weight	417.51
AlogP	1.49
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	7.0
Polar Surface Area	71.55
Molecular species	NEUTRAL
Aromatic Rings	1.0
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C22H31N3O5

Molecular Weight

417.51

AlogP

1.49

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

7.0

Polar Surface Area

71.55

Molecular species

NEUTRAL

Aromatic Rings

1.0

Heavy Atoms

30.0

Resources	Reference
ChEBI	135676
ChEMBL	CHEMBL1874750
DrugBank	DB12123
DrugCentral	651
FDA SRS	67Y4P5C84X
PubChem	5282459
SureChEMBL	SCHEMBL34092
ZINC	ZINC000036379005

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

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

CINEPAZIDE

Structure

Physicochemical Descriptors

Cross References