EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	VXJFBSXELWIKCO-KAODMTDESA-N
Smiles	O=C(Cc1ccccc1)N[C@H]1[C@H]2SCC(Sc3nc(cs3)-c3ccncc3)=C(N2C1=O)C(=O)OC(c1ccccc1)c1ccccc1
InChI	InChI=1S/C36H28N4O4S3/c41-29(20-23-10-4-1-5-11-23)39-30-33(42)40-31(35(43)44-32(25-12-6-2-7-13-25)26-14-8-3-9-15-26)28(22-45-34(30)40)47-36-38-27(21-46-36)24-16-18-37-19-17-24/h1-19,21,30,32,34H,20,22H2,(H,39,41)/t30-,34-/m1/s1

InChI Key

VXJFBSXELWIKCO-KAODMTDESA-N

Smiles

O=C(Cc1ccccc1)N[C@H]1[C@H]2SCC(Sc3nc(cs3)-c3ccncc3)=C(N2C1=O)C(=O)OC(c1ccccc1)c1ccccc1

InChI

InChI=1S/C36H28N4O4S3/c41-29(20-23-10-4-1-5-11-23)39-30-33(42)40-31(35(43)44-32(25-12-6-2-7-13-25)26-14-8-3-9-15-26)28(22-45-34(30)40)47-36-38-27(21-46-36)24-16-18-37-19-17-24/h1-19,21,30,32,34H,20,22H2,(H,39,41)/t30-,34-/m1/s1

Property Name	Value
Molecular Formula	C36H28N4O4S3
Molecular Weight	676.13
AlogP	7.32
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	104.98
Heavy Atoms	47.0

Property Name

Value

Molecular Formula

C36H28N4O4S3

Molecular Weight

676.13

AlogP

7.32

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

104.98

Heavy Atoms

47.0

Resources	Reference
CAS NUMBER	400827-68-1
NORMAN SUSDAT
PubChem	68808181
ChemSpider	23351055.0

Resources

Reference

CAS NUMBER

400827-68-1

NORMAN SUSDAT

PubChem

68808181

ChemSpider

23351055.0

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

5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, 8-OXO-7-[(2-PHENYLACETYL)AMINO]-3-[[4-(4-PYRIDINYL)-2-THIAZOLYL]THIO]-, DIPHENYLMETHYL ESTER, (6R,7R)-

Structure

Physicochemical Descriptors

Cross References