EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	Q13NU3QR2X
EPA CompTox	DTXSID90182884

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

Q13NU3QR2X

EPA CompTox

DTXSID90182884


InChI Key	PIZOFBKQWNPKDK-UHFFFAOYSA-N
Smiles	COC1=Cc2c(cccc2)N(C(=O)N)c2c1cccc2
InChI	InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)

InChI Key

PIZOFBKQWNPKDK-UHFFFAOYSA-N

Smiles

COC1=Cc2c(cccc2)N(C(=O)N)c2c1cccc2

InChI

InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19)

Property Name	Value
Molecular Formula	C16H14N2O2
Molecular Weight	266.11
AlogP	3.78
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	56.55
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C16H14N2O2

Molecular Weight

266.11

AlogP

3.78

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

56.55

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	28721-09-7
NORMAN SUSDAT
FDA SRS	Q13NU3QR2X
PubChem	120031
ChemSpider	107157.0

Resources

Reference

CAS NUMBER

28721-09-7

NORMAN SUSDAT

FDA SRS

Q13NU3QR2X

PubChem

120031

ChemSpider

107157.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

10-METHOXYCARBAMAZEPINE

Structure

Physicochemical Descriptors

Cross References