EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	VDH375TRL9
EPA CompTox	DTXSID8047262

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

VDH375TRL9

EPA CompTox

DTXSID8047262


InChI Key	ZUBPKHVCBGWWGO-NDEPHWFRSA-N
Smiles	CC1=CC(=C(C=C1CO)C(C)(C)C)SC2=C(CC(OC2=O)(CCC3=CC=C(C=C3)N)C(C)C)O
InChI	InChI=1S/C28H37NO4S/c1-17(2)28(12-11-19-7-9-21(29)10-8-19)15-23(31)25(26(32)33-28)34-24-13-18(3)20(16-30)14-22(24)27(4,5)6/h7-10,13-14,17,30-31H,11-12,15-16,29H2,1-6H3/t28-/m0/s1

InChI Key

ZUBPKHVCBGWWGO-NDEPHWFRSA-N

Smiles

CC1=CC(=C(C=C1CO)C(C)(C)C)SC2=C(CC(OC2=O)(CCC3=CC=C(C=C3)N)C(C)C)O

InChI

InChI=1S/C28H37NO4S/c1-17(2)28(12-11-19-7-9-21(29)10-8-19)15-23(31)25(26(32)33-28)34-24-13-18(3)20(16-30)14-22(24)27(4,5)6/h7-10,13-14,17,30-31H,11-12,15-16,29H2,1-6H3/t28-/m0/s1

Property Name	Value
Molecular Formula	C28H37N1O4S1
Molecular Weight	483.24
AlogP	6.2
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	92.78
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C28H37N1O4S1

Molecular Weight

483.24

AlogP

6.2

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

92.78

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	207736-05-8
NORMAN SUSDAT
FDA SRS	VDH375TRL9
PubChem	54687772
ChemSpider	398316.0

Resources

Reference

CAS NUMBER

207736-05-8

NORMAN SUSDAT

FDA SRS

VDH375TRL9

PubChem

54687772

ChemSpider

398316.0

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

CI-1029

Structure

Physicochemical Descriptors

Cross References