EcoDrugPlus


Synonyms	(s)-6-azamianserin (s)-mirtazapine (s)-org 3770 Esmirtazapine Mirtazapine, (s)- ORG-44-20
Status
Molecule Category	Free-form
UNII	4685R51V7M


InChI Key	RONZAEMNMFQXRA-MRXNPFEDSA-N
Smiles	CN1CCN2c3ncccc3Cc3ccccc3[C@H]2C1
InChI	InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/t16-/m1/s1

Property Name	Value
Molecular Formula	C17H19N3
Molecular Weight	265.36
AlogP	2.48
Hydrogen Bond Acceptor	3.0
Polar Surface Area	19.37
Molecular species	NEUTRAL
Aromatic Rings	2.0
Heavy Atoms	20.0

Resources	Reference
ChEMBL	CHEMBL1366933
DrugBank	DB06678
FDA SRS	4685R51V7M
PubChem	3085218
SureChEMBL	SCHEMBL49330
ZINC	ZINC000000968310

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

ESMIRTAZAPINE

Structure

Physicochemical Descriptors

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