EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WDN6V96D5U
EPA CompTox	DTXSID2043799

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WDN6V96D5U

EPA CompTox

DTXSID2043799


InChI Key	PRHCHMGCDBUACR-UHFFFAOYSA-N
Smiles	CCN(CC)CCCNC(=O)Cn1ncc(c2ccccc2)c1c3ccccc3
InChI	InChI=1S/C24H30N4O/c1-3-27(4-2)17-11-16-25-23(29)19-28-24(21-14-9-6-10-15-21)22(18-26-28)20-12-7-5-8-13-20/h5-10,12-15,18H,3-4,11,16-17,19H2,1-2H3,(H,25,29)

InChI Key

PRHCHMGCDBUACR-UHFFFAOYSA-N

Smiles

CCN(CC)CCCNC(=O)Cn1ncc(c2ccccc2)c1c3ccccc3

InChI

InChI=1S/C24H30N4O/c1-3-27(4-2)17-11-16-25-23(29)19-28-24(21-14-9-6-10-15-21)22(18-26-28)20-12-7-5-8-13-20/h5-10,12-15,18H,3-4,11,16-17,19H2,1-2H3,(H,25,29)

Property Name	Value
Molecular Formula	C24H30N4O1
Molecular Weight	390.24
AlogP	4.91
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	53.65
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C24H30N4O1

Molecular Weight

390.24

AlogP

4.91

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

53.65

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	115436-73-2
NORMAN SUSDAT
FDA SRS	WDN6V96D5U

Resources

Reference

CAS NUMBER

115436-73-2

NORMAN SUSDAT

FDA SRS

WDN6V96D5U

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

IPAZILIDE

Structure

Physicochemical Descriptors

Cross References