EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	FK5VAY3WJP
EPA CompTox	DTXSID3062150

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

FK5VAY3WJP

EPA CompTox

DTXSID3062150


InChI Key	FNEQHKCQXDKYEO-UHFFFAOYSA-N
Smiles	C(n1cccc1)c1ccccc1
InChI	InChI=1S/C11H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-9H,10H2

InChI Key

FNEQHKCQXDKYEO-UHFFFAOYSA-N

Smiles

C(n1cccc1)c1ccccc1

InChI

InChI=1S/C11H11N/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h1-9H,10H2

Property Name	Value
Molecular Formula	C11H11N1
Molecular Weight	157.09
AlogP	2.54
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	4.93
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C11H11N1

Molecular Weight

157.09

AlogP

2.54

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

4.93

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	2051-97-0
NORMAN SUSDAT
FDA SRS	FK5VAY3WJP
PubChem	74922
ChemSpider	67483.0

Resources

Reference

CAS NUMBER

2051-97-0

NORMAN SUSDAT

FDA SRS

FK5VAY3WJP

PubChem

74922

ChemSpider

67483.0

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-PYRROLE, 1-(PHENYLMETHYL)-

Structure

Physicochemical Descriptors

Cross References