EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	HQVHOQAKMCMIIM-UHFFFAOYSA-N
Smiles	Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OCC(CN4CCOCC4)n1c23
InChI	InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3

InChI Key

HQVHOQAKMCMIIM-UHFFFAOYSA-N

Smiles

Cc1c(C(=O)c2cccc3ccccc23)c2cccc3OCC(CN4CCOCC4)n1c23

InChI

InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3

Property Name	Value
Molecular Formula	C27H26N2O3
Molecular Weight	426.19
AlogP	4.6
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	4.0
Polar Surface Area	43.7
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C27H26N2O3

Molecular Weight

426.19

AlogP

4.6

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

4.0

Polar Surface Area

43.7

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	131513-18-3
NORMAN SUSDAT
PubChem	5689
ChemSpider	5487.0

Resources

Reference

CAS NUMBER

131513-18-3

NORMAN SUSDAT

PubChem

5689

ChemSpider

5487.0

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

(5-METHYL-3-(MORPHOLINOMETHYL)-2,3-DIHYDRO-[1,4]OXAZINO[2,3,4-HI]INDOL-6-YL)(NAPHTHALEN-1-YL)METHANONE

Structure

Physicochemical Descriptors

Cross References