EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70998182

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70998182


InChI Key	ULWSOHSPXPGMRN-UHFFFAOYSA-N
Smiles	N#CC(C#N)=CC1=CC=C(C=C1C)N(C)CCCCCCN(C2=CC=C(C=C(C#N)C#N)C(=C2)C)CC
InChI	InChI=1/C31H34N6/c1-5-37(31-13-11-29(25(3)17-31)19-27(22-34)23-35)15-9-7-6-8-14-36(4)30-12-10-28(24(2)16-30)18-26(20-32)21-33/h10-13,16-19H,5-9,14-15H2,1-4H3

InChI Key

ULWSOHSPXPGMRN-UHFFFAOYSA-N

Smiles

N#CC(C#N)=CC1=CC=C(C=C1C)N(C)CCCCCCN(C2=CC=C(C=C(C#N)C#N)C(=C2)C)CC

InChI

InChI=1/C31H34N6/c1-5-37(31-13-11-29(25(3)17-31)19-27(22-34)23-35)15-9-7-6-8-14-36(4)30-12-10-28(24(2)16-30)18-26(20-32)21-33/h10-13,16-19H,5-9,14-15H2,1-4H3

Property Name	Value
Molecular Formula	C31H34N6
Molecular Weight	490.28
AlogP	6.69
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	12.0
Polar Surface Area	101.64
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C31H34N6

Molecular Weight

490.28

AlogP

6.69

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

12.0

Polar Surface Area

101.64

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	76897-80-8
NORMAN SUSDAT
PubChem	21149569

Resources

Reference

CAS NUMBER

76897-80-8

NORMAN SUSDAT

PubChem

21149569

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

[[4-[[6-[[4-(2,2-DICYANOVINYL)-3-METHYLPHENYL]ETHYLAMINO]HEXYL]METHYLAMINO]-2-METHYLPHENYL]METHYLENE]MALONONITRILE

Structure

Physicochemical Descriptors

Cross References