EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	E39Q946GO3
EPA CompTox	DTXSID1025431

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

E39Q946GO3

EPA CompTox

DTXSID1025431


InChI Key	NDACNGSDAFKTGE-UHFFFAOYSA-N
Smiles	c1ccc(cc1)Nc2cccc(c2)O
InChI	InChI=1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H

InChI Key

NDACNGSDAFKTGE-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Nc2cccc(c2)O

InChI

InChI=1S/C12H11NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h1-9,13-14H

Property Name	Value
Molecular Formula	C12H11N1O1
Molecular Weight	185.08
AlogP	3.14
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	32.26
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C12H11N1O1

Molecular Weight

185.08

AlogP

3.14

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

32.26

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	101-18-8
NORMAN SUSDAT
FDA SRS	E39Q946GO3
PubChem	7546
ChemSpider	21106124.0

Resources

Reference

CAS NUMBER

101-18-8

NORMAN SUSDAT

FDA SRS

E39Q946GO3

PubChem

7546

ChemSpider

21106124.0

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

3-HYDROXY-N-PHENYLANILINE

Structure

Physicochemical Descriptors

Cross References