EcoDrugPlus


Keyword(s):	Natural Toxins
Molecule Category	Free-form
EPA CompTox	DTXSID60893990

Keyword(s):

Natural Toxins

Molecule Category

Free-form

EPA CompTox

DTXSID60893990


InChI Key	SOHAVULMGIITDH-ZXPSTKSJSA-N
Smiles	CC(C)(C=C)[C@@]12C=C(C(=O)N3[C@]1(NC(=O)/C3=CC4=CN=CN4)N(C5=CC=CC=C25)OC)OC
InChI	InChI=1S/C24H25N5O4/c1-6-22(2,3)23-12-19(32-4)21(31)28-18(11-15-13-25-14-26-15)20(30)27-24(23,28)29(33-5)17-10-8-7-9-16(17)23/h6-14H,1H2,2-5H3,(H,25,26)(H,27,30)/b18-11+/t23-,24-/m0/s1

InChI Key

SOHAVULMGIITDH-ZXPSTKSJSA-N

Smiles

CC(C)(C=C)[C@@]12C=C(C(=O)N3[C@]1(NC(=O)/C3=CC4=CN=CN4)N(C5=CC=CC=C25)OC)OC

InChI

InChI=1S/C24H25N5O4/c1-6-22(2,3)23-12-19(32-4)21(31)28-18(11-15-13-25-14-26-15)20(30)27-24(23,28)29(33-5)17-10-8-7-9-16(17)23/h6-14H,1H2,2-5H3,(H,25,26)(H,27,30)/b18-11+/t23-,24-/m0/s1

Property Name	Value
Molecular Formula	C24H25N5O4
Molecular Weight	447.19
AlogP	3.28
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	103.28
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C24H25N5O4

Molecular Weight

447.19

AlogP

3.28

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

103.28

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	55623-37-5
NORMAN SUSDAT
PubChem	70698220
ChemSpider	10225680.0

Resources

Reference

CAS NUMBER

55623-37-5

NORMAN SUSDAT

PubChem

70698220

ChemSpider

10225680.0

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, 2025, gkaf1251 Read...

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

Last update: Monday, 3 November 2025

OXALINE

Structure

Physicochemical Descriptors

Cross References