EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	97TZA8ANPC
EPA CompTox	DTXSID10995574

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

97TZA8ANPC

EPA CompTox

DTXSID10995574


InChI Key	LSQXZIUREIDSHZ-ZJZGAYNASA-N
Smiles	N[C@@H](Cc1ccc(O)cc1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc3ccccc3)C(=O)N4CCC[C@H]4C(N)=O
InChI	InChI=1S/C28H35N5O5/c29-21(16-19-10-12-20(34)13-11-19)27(37)33-15-5-9-24(33)26(36)31-22(17-18-6-2-1-3-7-18)28(38)32-14-4-8-23(32)25(30)35/h1-3,6-7,10-13,21-24,34H,4-5,8-9,14-17,29H2,(H2,30,35)(H,31,36)/t21-,22-,23-,24-/m0/s1

InChI Key

LSQXZIUREIDSHZ-ZJZGAYNASA-N

Smiles

N[C@@H](Cc1ccc(O)cc1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc3ccccc3)C(=O)N4CCC[C@H]4C(N)=O

InChI

InChI=1S/C28H35N5O5/c29-21(16-19-10-12-20(34)13-11-19)27(37)33-15-5-9-24(33)26(36)31-22(17-18-6-2-1-3-7-18)28(38)32-14-4-8-23(32)25(30)35/h1-3,6-7,10-13,21-24,34H,4-5,8-9,14-17,29H2,(H2,30,35)(H,31,36)/t21-,22-,23-,24-/m0/s1

Property Name	Value
Molecular Formula	C28H35N5O5
Molecular Weight	521.26
AlogP	2.35
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	9.0
Polar Surface Area	163.54
Heavy Atoms	38.0

Property Name

Value

Molecular Formula

C28H35N5O5

Molecular Weight

521.26

AlogP

2.35

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

9.0

Polar Surface Area

163.54

Heavy Atoms

38.0

Resources	Reference
CAS NUMBER	74135-04-9
NORMAN SUSDAT
FDA SRS	97TZA8ANPC

Resources

Reference

CAS NUMBER

74135-04-9

NORMAN SUSDAT

FDA SRS

97TZA8ANPC

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

MORPHICEPTIN

Structure

Physicochemical Descriptors

Cross References