EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	39IWK4M2UW
EPA CompTox	DTXSID401351054

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

39IWK4M2UW

EPA CompTox

DTXSID401351054


InChI Key	SSGOEPXWNBXKPQ-UUOWRZLLSA-N
Smiles	CCOC(=O)C[C@H](NC(=O)CN1C(=O)N[C@](C)(C1=O)c2ccc(cc2)C(N)=N)c3ccccc3
InChI	InChI=1S/C24H27N5O5/c1-3-34-20(31)13-18(15-7-5-4-6-8-15)27-19(30)14-29-22(32)24(2,28-23(29)33)17-11-9-16(10-12-17)21(25)26/h4-12,18H,3,13-14H2,1-2H3,(H3,25,26)(H,27,30)(H,28,33)/t18-,24-/m0/s1

InChI Key

SSGOEPXWNBXKPQ-UUOWRZLLSA-N

Smiles

CCOC(=O)C[C@H](NC(=O)CN1C(=O)N[C@](C)(C1=O)c2ccc(cc2)C(N)=N)c3ccccc3

InChI

InChI=1S/C24H27N5O5/c1-3-34-20(31)13-18(15-7-5-4-6-8-15)27-19(30)14-29-22(32)24(2,28-23(29)33)17-11-9-16(10-12-17)21(25)26/h4-12,18H,3,13-14H2,1-2H3,(H3,25,26)(H,27,30)(H,28,33)/t18-,24-/m0/s1

Property Name	Value
Molecular Formula	C24H27N5O5
Molecular Weight	465.2
AlogP	2.59
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	9.0
Polar Surface Area	161.66
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C24H27N5O5

Molecular Weight

465.2

AlogP

2.59

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

9.0

Polar Surface Area

161.66

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	177563-40-5
NORMAN SUSDAT
FDA SRS	39IWK4M2UW

Resources

Reference

CAS NUMBER

177563-40-5

NORMAN SUSDAT

FDA SRS

39IWK4M2UW

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

CARAFIBAN

Structure

Physicochemical Descriptors

Cross References