EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	CXJ7G6BYD7
EPA CompTox	DTXSID10865627

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

CXJ7G6BYD7

EPA CompTox

DTXSID10865627


InChI Key	WZXJEMXDECWINY-UHFFFAOYSA-N
Smiles	CN(C)C1CCc2[nH]c3ccccc3c2C1
InChI	InChI=1S/C14H18N2/c1-16(2)10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-14/h3-6,10,15H,7-9H2,1-2H3

InChI Key

WZXJEMXDECWINY-UHFFFAOYSA-N

Smiles

CN(C)C1CCc2[nH]c3ccccc3c2C1

InChI

InChI=1S/C14H18N2/c1-16(2)10-7-8-14-12(9-10)11-5-3-4-6-13(11)15-14/h3-6,10,15H,7-9H2,1-2H3

Property Name	Value
Molecular Formula	C14H18N2
Molecular Weight	214.15
AlogP	2.59
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	19.03
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C14H18N2

Molecular Weight

214.15

AlogP

2.59

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

19.03

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	32211-97-5
NORMAN SUSDAT
FDA SRS	CXJ7G6BYD7

Resources

Reference

CAS NUMBER

32211-97-5

NORMAN SUSDAT

FDA SRS

CXJ7G6BYD7

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

CYCLINDOLE

Structure

Physicochemical Descriptors

Cross References