EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90165197

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90165197


InChI Key	FLKWNFFCSSJANB-UHFFFAOYSA-N
Smiles	CCC(=O)n1c(=O)n(C2CCN(CCC(C#N)(c3ccccc3)c3ccccc3)CC2)c2c1cccc2
InChI	InChI=1S/C31H32N4O2/c1-2-29(36)35-28-16-10-9-15-27(28)34(30(35)37)26-17-20-33(21-18-26)22-19-31(23-32,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,26H,2,17-22H2,1H3

InChI Key

FLKWNFFCSSJANB-UHFFFAOYSA-N

Smiles

CCC(=O)n1c(=O)n(C2CCN(CCC(C#N)(c3ccccc3)c3ccccc3)CC2)c2c1cccc2

InChI

InChI=1S/C31H32N4O2/c1-2-29(36)35-28-16-10-9-15-27(28)34(30(35)37)26-17-20-33(21-18-26)22-19-31(23-32,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,26H,2,17-22H2,1H3

Property Name	Value
Molecular Formula	C31H32N4O2
Molecular Weight	492.25
AlogP	5.39
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	7.0
Polar Surface Area	71.03
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C31H32N4O2

Molecular Weight

492.25

AlogP

5.39

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

7.0

Polar Surface Area

71.03

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	15301-48-1
NORMAN SUSDAT
PubChem	61791
ChemSpider	55675.0

Resources

Reference

CAS NUMBER

15301-48-1

NORMAN SUSDAT

PubChem

61791

ChemSpider

55675.0

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

BEZITRAMIDE [INN:BAN:DCF]

Structure

Physicochemical Descriptors

Cross References