EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID10185610

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID10185610


InChI Key	BLKCDOIRQUQMOG-UHFFFAOYSA-N
Smiles	COc1c2c3c4c(c(OC)nc5c6ccccc6C(=O)c(cc3)c45)c3c2c2c(cc3)C(=O)c3ccccc3c2n1
InChI	InChI=1S/C34H50N2O4/c1-39-33-27-19-11-13-22-26-24(19)28(34(40-2)36-30(26)16-8-4-6-10-18(16)32(22)38)20-12-14-21-25(23(20)27)29(35-33)15-7-3-5-9-17(15)31(21)37/h15-30,33-36H,3-14H2,1-2H3/t15-,16-,17-,18+,19+,20+,21+,22+,23+,24-,25+,26-,27+,28-,29+,30+,33+,34+/m1/s1

InChI Key

BLKCDOIRQUQMOG-UHFFFAOYSA-N

Smiles

COc1c2c3c4c(c(OC)nc5c6ccccc6C(=O)c(cc3)c45)c3c2c2c(cc3)C(=O)c3ccccc3c2n1

InChI

InChI=1S/C34H50N2O4/c1-39-33-27-19-11-13-22-26-24(19)28(34(40-2)36-30(26)16-8-4-6-10-18(16)32(22)38)20-12-14-21-25(23(20)27)29(35-33)15-7-3-5-9-17(15)31(21)37/h15-30,33-36H,3-14H2,1-2H3/t15-,16-,17-,18+,19+,20+,21+,22+,23+,24-,25+,26-,27+,28-,29+,30+,33+,34+/m1/s1

Property Name	Value
Molecular Formula	C34H50N2O4
Molecular Weight	550.38
AlogP	4.42
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	76.66
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C34H50N2O4

Molecular Weight

550.38

AlogP

4.42

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

76.66

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	31715-57-8
NORMAN SUSDAT
PubChem	56841805
ChemSpider	21229758.0

Resources

Reference

CAS NUMBER

31715-57-8

NORMAN SUSDAT

PubChem

56841805

ChemSpider

21229758.0

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

6,15-DIMETHOXYBENZO(B)NAPHTH(1',2',3':1,8)ISOQUINO(5,4-HI)THEBENIDINE-9,18-DIONE

Structure

Physicochemical Descriptors

Cross References