EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S1IC65Y242
EPA CompTox	DTXSID50883148

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S1IC65Y242

EPA CompTox

DTXSID50883148


InChI Key	NCPBMOFVRBEVJY-QPJJXVBHSA-N
Smiles	Clc1ccc(nn1)N2CCN(CC2)CC=Cc3ccccc3
InChI	InChI=1S/C17H19ClN4/c18-16-8-9-17(20-19-16)22-13-11-21(12-14-22)10-4-7-15-5-2-1-3-6-15/h1-9H,10-14H2/b7-4+

InChI Key

NCPBMOFVRBEVJY-QPJJXVBHSA-N

Smiles

Clc1ccc(nn1)N2CCN(CC2)CC=Cc3ccccc3

InChI

InChI=1S/C17H19ClN4/c18-16-8-9-17(20-19-16)22-13-11-21(12-14-22)10-4-7-15-5-2-1-3-6-15/h1-9H,10-14H2/b7-4+

Property Name	Value
Molecular Formula	C17H19Cl1N4
Molecular Weight	314.13
AlogP	2.97
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	32.26
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C17H19Cl1N4

Molecular Weight

314.13

AlogP

2.97

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

32.26

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	104719-71-3
NORMAN SUSDAT
FDA SRS	S1IC65Y242

Resources

Reference

CAS NUMBER

104719-71-3

NORMAN SUSDAT

FDA SRS

S1IC65Y242

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

LORCINADOL

Structure

Physicochemical Descriptors

Cross References