EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PP012U645Q

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PP012U645Q


InChI Key	GYUHVILBXXBZDS-DJSGYFEHSA-N
Smiles	CSC[C@H]1CN(C)[C@@H]2Cc3c[nH]c4cccc([C@H]2O1)c34
InChI	InChI=1S/C16H20N2OS/c1-18-8-11(9-20-2)19-16-12-4-3-5-13-15(12)10(7-17-13)6-14(16)18/h3-5,7,11,14,16-17H,6,8-9H2,1-2H3/t11-,14-,16-/m1/s1

InChI Key

GYUHVILBXXBZDS-DJSGYFEHSA-N

Smiles

CSC[C@H]1CN(C)[C@@H]2Cc3c[nH]c4cccc([C@H]2O1)c34

InChI

InChI=1S/C16H20N2OS/c1-18-8-11(9-20-2)19-16-12-4-3-5-13-15(12)10(7-17-13)6-14(16)18/h3-5,7,11,14,16-17H,6,8-9H2,1-2H3/t11-,14-,16-/m1/s1

Property Name	Value
Molecular Formula	C16H20N2O1S1
Molecular Weight	288.13
AlogP	2.83
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	28.26
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C16H20N2O1S1

Molecular Weight

288.13

AlogP

2.83

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

28.26

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	89651-00-3
NORMAN SUSDAT
FDA SRS	PP012U645Q

Resources

Reference

CAS NUMBER

89651-00-3

NORMAN SUSDAT

FDA SRS

PP012U645Q

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

VOXERGOLIDE

Structure

Physicochemical Descriptors

Cross References