EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Salt-form
UNII	TF9FPB4V3Y
EPA CompTox	DTXSID50197555

Keyword(s):

Human Metabolites

Molecule Category

Salt-form

UNII

TF9FPB4V3Y

EPA CompTox

DTXSID50197555


InChI Key	GTXRVYHDUSRDFT-UHFFFAOYSA-M
Smiles	O=S(=O)([O-])OC.O(CC[N+](C)(C)C)C(C=1C=CC=CC1)C=2C=CC=CC2
InChI	InChI=1/C18H24NO.CH4O4S/c1-19(2,3)14-15-20-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-5-6(2,3)4/h4-13,18H,14-15H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1

InChI Key

GTXRVYHDUSRDFT-UHFFFAOYSA-M

Smiles

O=S(=O)([O-])OC.O(CC[N+](C)(C)C)C(C=1C=CC=CC1)C=2C=CC=CC2

InChI

InChI=1/C18H24NO.CH4O4S/c1-19(2,3)14-15-20-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-5-6(2,3)4/h4-13,18H,14-15H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1

Property Name	Value
Molecular Formula	C18H24NO
Molecular Weight	381.16
AlogP	2.59
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	7.0
Polar Surface Area	75.66
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C18H24NO

Molecular Weight

381.16

AlogP

2.59

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

7.0

Polar Surface Area

75.66

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	4858-60-0
NORMAN SUSDAT
FDA SRS	TF9FPB4V3Y
PubChem	71533

Resources

Reference

CAS NUMBER

4858-60-0

NORMAN SUSDAT

FDA SRS

TF9FPB4V3Y

PubChem

71533

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

MEFENIDRAMIUM METILSULFATE

Structure

Physicochemical Descriptors

Cross References