EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7SZ6A2091Q
EPA CompTox	DTXSID00147989

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7SZ6A2091Q

EPA CompTox

DTXSID00147989


InChI Key	RZXHTPCHKSYGIB-UHFFFAOYSA-N
Smiles	[H+].[Cl-].Fc1ccc2[nH]c3CCN(CCCc4cccnc4)Cc3c2c1
InChI	InChI=1S/C19H20FN3/c20-15-5-6-18-16(11-15)17-13-23(10-7-19(17)22-18)9-2-4-14-3-1-8-21-12-14/h1,3,5-6,8,11-12,22H,2,4,7,9-10,13H2

InChI Key

RZXHTPCHKSYGIB-UHFFFAOYSA-N

Smiles

[H+].[Cl-].Fc1ccc2[nH]c3CCN(CCCc4cccnc4)Cc3c2c1

InChI

InChI=1S/C19H20FN3/c20-15-5-6-18-16(11-15)17-13-23(10-7-19(17)22-18)9-2-4-14-3-1-8-21-12-14/h1,3,5-6,8,11-12,22H,2,4,7,9-10,13H2

Property Name	Value
Molecular Formula	C19H20F1N3
Molecular Weight	309.16
AlogP	3.69
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	31.92
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H20F1N3

Molecular Weight

309.16

AlogP

3.69

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

31.92

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	107266-06-8
NORMAN SUSDAT
FDA SRS	7SZ6A2091Q

Resources

Reference

CAS NUMBER

107266-06-8

NORMAN SUSDAT

FDA SRS

7SZ6A2091Q

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

GEVOTROLINE

Structure

Physicochemical Descriptors

Cross References