EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	1QDR3MEU7Z
EPA CompTox	DTXSID10184168

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

1QDR3MEU7Z

EPA CompTox

DTXSID10184168


InChI Key	MNQGEQSXFDKAPY-UHFFFAOYSA-N
Smiles	O=CC1=CC=C2C=3C=CC=CC3CC2=C1
InChI	InChI=1/C14H10O/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2

InChI Key

MNQGEQSXFDKAPY-UHFFFAOYSA-N

Smiles

O=CC1=CC=C2C=3C=CC=CC3CC2=C1

InChI

InChI=1/C14H10O/c15-9-10-5-6-14-12(7-10)8-11-3-1-2-4-13(11)14/h1-7,9H,8H2

Property Name	Value
Molecular Formula	C14H10O
Molecular Weight	194.07
AlogP	3.07
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	17.07
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C14H10O

Molecular Weight

194.07

AlogP

3.07

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

17.07

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	30084-90-3
NORMAN SUSDAT
FDA SRS	1QDR3MEU7Z
PubChem	34804

Resources

Reference

CAS NUMBER

30084-90-3

NORMAN SUSDAT

FDA SRS

1QDR3MEU7Z

PubChem

34804

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

FLUORENE-2-CARBALDEHYDE

Structure

Physicochemical Descriptors

Cross References