EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	U8V8239CRM
EPA CompTox	DTXSID80863594

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

U8V8239CRM

EPA CompTox

DTXSID80863594


InChI Key	WILANEPAIMJUCP-UHFFFAOYSA-N
Smiles	CC(CN(C)C)OC(C)(c1ccccc1)c1ccc(Cl)cc1
InChI	InChI=1S/C19H24ClNO/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17/h5-13,15H,14H2,1-4H3

InChI Key

WILANEPAIMJUCP-UHFFFAOYSA-N

Smiles

CC(CN(C)C)OC(C)(c1ccccc1)c1ccc(Cl)cc1

InChI

InChI=1S/C19H24ClNO/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17/h5-13,15H,14H2,1-4H3

Property Name	Value
Molecular Formula	C19H24Cl1N1O1
Molecular Weight	317.15
AlogP	4.57
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	12.47
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H24Cl1N1O1

Molecular Weight

317.15

AlogP

4.57

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

12.47

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	5668-06-4
NORMAN SUSDAT
FDA SRS	U8V8239CRM
PubChem	3045406
ChemSpider	2308147.0

Resources

Reference

CAS NUMBER

5668-06-4

NORMAN SUSDAT

FDA SRS

U8V8239CRM

PubChem

3045406

ChemSpider

2308147.0

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, 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

MECLOXAMINE

Structure

Physicochemical Descriptors

Cross References