EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	RX0E95S90H
EPA CompTox	DTXSID40156131

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

RX0E95S90H

EPA CompTox

DTXSID40156131


InChI Key	IUWBHGFOHXVVKV-UHFFFAOYSA-N
Smiles	CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)Cl
InChI	InChI=1S/C24H22ClNO/c1-2-3-8-15-26-16-21(19-11-6-7-12-23(19)26)24(27)20-13-14-22(25)18-10-5-4-9-17(18)20/h4-7,9-14,16H,2-3,8,15H2,1H3

InChI Key

IUWBHGFOHXVVKV-UHFFFAOYSA-N

Smiles

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C24H22ClNO/c1-2-3-8-15-26-16-21(19-11-6-7-12-23(19)26)24(27)20-13-14-22(25)18-10-5-4-9-17(18)20/h4-7,9-14,16H,2-3,8,15H2,1H3

Property Name	Value
Molecular Formula	C24H22Cl1N1O1
Molecular Weight	375.14
AlogP	6.87
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	22.0
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C24H22Cl1N1O1

Molecular Weight

375.14

AlogP

6.87

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

22.0

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	1292765-18-4
NORMAN SUSDAT
FDA SRS	RX0E95S90H
PubChem	57458928
ChemSpider	28647395.0

Resources

Reference

CAS NUMBER

1292765-18-4

NORMAN SUSDAT

FDA SRS

RX0E95S90H

PubChem

57458928

ChemSpider

28647395.0

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

JWH-398

Structure

Physicochemical Descriptors

Cross References