EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5070573

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5070573


InChI Key	UMAFXEHJBLLIRG-UHFFFAOYSA-N
Smiles	CCCCn1c2c(cccc2)c2c1ccc(c2)C(c1ccc(cc1)N(C)c1ccccc1)c1ccc(cc1)N(C)c1ccccc1
InChI	InChI=1S/C43H41N3/c1-4-5-30-46-41-19-13-12-18-39(41)40-31-34(24-29-42(40)46)43(32-20-25-37(26-21-32)44(2)35-14-8-6-9-15-35)33-22-27-38(28-23-33)45(3)36-16-10-7-11-17-36/h6-29,31,43H,4-5,30H2,1-3H3

InChI Key

UMAFXEHJBLLIRG-UHFFFAOYSA-N

Smiles

CCCCn1c2c(cccc2)c2c1ccc(c2)C(c1ccc(cc1)N(C)c1ccccc1)c1ccc(cc1)N(C)c1ccccc1

InChI

InChI=1S/C43H41N3/c1-4-5-30-46-41-19-13-12-18-39(41)40-31-34(24-29-42(40)46)43(32-20-25-37(26-21-32)44(2)35-14-8-6-9-15-35)33-22-27-38(28-23-33)45(3)36-16-10-7-11-17-36/h6-29,31,43H,4-5,30H2,1-3H3

Property Name	Value
Molecular Formula	C43H41N3
Molecular Weight	599.33
AlogP	11.31
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	10.0
Polar Surface Area	11.41
Heavy Atoms	46.0

Property Name

Value

Molecular Formula

C43H41N3

Molecular Weight

599.33

AlogP

11.31

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

10.0

Polar Surface Area

11.41

Heavy Atoms

46.0

Resources	Reference
CAS NUMBER	67707-04-4
NORMAN SUSDAT
PubChem	163148
ChemSpider	143195.0

Resources

Reference

CAS NUMBER

67707-04-4

NORMAN SUSDAT

PubChem

163148

ChemSpider

143195.0

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

BENZENAMINE, 4,4'-[(9-BUTYL-9H-CARBAZOL-3-YL)METHYLENE]BIS[N-METHYL-N-PHENYL-

Structure

Physicochemical Descriptors

Cross References