EcoDrugPlus


Synonyms	Neramexane
Status
Molecule Category	Free-form
UNII	856DX0KJ84
EPA CompTox	DTXSID40176399


InChI Key	OGZQTTHDGQBLBT-UHFFFAOYSA-N
Smiles	CC1(C)CC(C)(C)CC(C)(N)C1
InChI	InChI=1S/C11H23N/c1-9(2)6-10(3,4)8-11(5,12)7-9/h6-8,12H2,1-5H3

Property Name	Value
Molecular Formula	C11H23N
Molecular Weight	169.31
AlogP	2.94
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Polar Surface Area	26.02
Molecular species	BASE
Aromatic Rings	0.0
Heavy Atoms	12.0

Resources	Reference
ChEMBL	CHEMBL2110954
DrugBank	DB04926
FDA SRS	856DX0KJ84
PubChem	6433106
SureChEMBL	SCHEMBL466073
ZINC	ZINC000004217734

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

NERAMEXANE

Structure

Physicochemical Descriptors

Related Entries

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