EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80430861

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80430861


InChI Key	AIZPFZIKHIJCQX-UHFFFAOYSA-N
Smiles	Nc1nc2[nH]cc(CCc3ccc(cc3)C(O)=O)c2c(=O)[nH]1
InChI	InChI=1S/C15H14N4O3/c16-15-18-12-11(13(20)19-15)10(7-17-12)6-3-8-1-4-9(5-2-8)14(21)22/h1-2,4-5,7H,3,6H2,(H,21,22)(H4,16,17,18,19,20)

InChI Key

AIZPFZIKHIJCQX-UHFFFAOYSA-N

Smiles

Nc1nc2[nH]cc(CCc3ccc(cc3)C(O)=O)c2c(=O)[nH]1

InChI

InChI=1S/C15H14N4O3/c16-15-18-12-11(13(20)19-15)10(7-17-12)6-3-8-1-4-9(5-2-8)14(21)22/h1-2,4-5,7H,3,6H2,(H,21,22)(H4,16,17,18,19,20)

Property Name	Value
Molecular Formula	C15H14N4O3
Molecular Weight	298.11
AlogP	1.56
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	4.0
Polar Surface Area	125.85
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C15H14N4O3

Molecular Weight

298.11

AlogP

1.56

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

4.0

Polar Surface Area

125.85

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	137281-39-1
NORMAN SUSDAT
PubChem	9796279
ChemSpider	7972045.0

Resources

Reference

CAS NUMBER

137281-39-1

NORMAN SUSDAT

PubChem

9796279

ChemSpider

7972045.0

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

4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-1H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOIC ACID

Structure

Physicochemical Descriptors

Cross References