EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4070243

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4070243


InChI Key	BPJDZBGBYIKLFK-UHFFFAOYSA-N
Smiles	COc1ccc2c(=O)n(Cc3ccccc3)c(=O)c3c2c1c(OC)cc3
InChI	InChI=1S/C21H17NO4/c1-25-16-10-8-14-18-15(9-11-17(26-2)19(16)18)21(24)22(20(14)23)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3

InChI Key

BPJDZBGBYIKLFK-UHFFFAOYSA-N

Smiles

COc1ccc2c(=O)n(Cc3ccccc3)c(=O)c3c2c1c(OC)cc3

InChI

InChI=1S/C21H17NO4/c1-25-16-10-8-14-18-15(9-11-17(26-2)19(16)18)21(24)22(20(14)23)12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3

Property Name	Value
Molecular Formula	C21H17N1O4
Molecular Weight	347.12
AlogP	3.65
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	4.0
Polar Surface Area	55.84
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C21H17N1O4

Molecular Weight

347.12

AlogP

3.65

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

4.0

Polar Surface Area

55.84

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	65132-26-5
NORMAN SUSDAT
PubChem	103246
ChemSpider	93239.0

Resources

Reference

CAS NUMBER

65132-26-5

NORMAN SUSDAT

PubChem

103246

ChemSpider

93239.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1H-BENZ[DE]ISOQUINOLINE-1,3(2H)-DIONE, 6,7-DIMETHOXY-2-(PHENYLMETHYL)-

Structure

Physicochemical Descriptors

Cross References