EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	W8FTJ17C4J
EPA CompTox	DTXSID2052156

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

W8FTJ17C4J

EPA CompTox

DTXSID2052156


InChI Key	PDRGHUMCVRDZLQ-UHFFFAOYSA-N
Smiles	CC12CCc3c(ccc4cc(O)ccc34)C1CCC2=O
InChI	InChI=1S/C18H18O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2-5,10,16,19H,6-9H2,1H3

InChI Key

PDRGHUMCVRDZLQ-UHFFFAOYSA-N

Smiles

CC12CCc3c(ccc4cc(O)ccc34)C1CCC2=O

InChI

InChI=1S/C18H18O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h2-5,10,16,19H,6-9H2,1H3

Property Name	Value
Molecular Formula	C18H18O2
Molecular Weight	266.13
AlogP	3.94
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Polar Surface Area	37.3
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C18H18O2

Molecular Weight

266.13

AlogP

3.94

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Polar Surface Area

37.3

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	517-09-9
NORMAN SUSDAT
FDA SRS	W8FTJ17C4J
PubChem	10597
ChemSpider	10152.0

Resources

Reference

CAS NUMBER

517-09-9

NORMAN SUSDAT

FDA SRS

W8FTJ17C4J

PubChem

10597

ChemSpider

10152.0

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

EQUILENIN

Structure

Physicochemical Descriptors

Cross References