EcoDrugPlus


Synonyms	Flortaucipir T-807 T807
Status
Molecule Category	Free-form
UNII	J09QS3Z3WB


InChI Key	GETAAWDSFUCLBS-UHFFFAOYSA-N
Smiles	Fc1ccc(-c2ccc3c(c2)[nH]c2ccncc23)cn1
InChI	InChI=1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H

Property Name	Value
Molecular Formula	C16H10FN3
Molecular Weight	263.28
AlogP	3.92
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	41.57
Molecular species	NEUTRAL
Aromatic Rings	4.0
Heavy Atoms	20.0

Resources	Reference
ChEMBL	CHEMBL3546271
DrugBank	DB15033
FDA SRS	J09QS3Z3WB
PubChem	71059746
SureChEMBL	SCHEMBL14053964
ZINC	ZINC000148048492

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

FLORTAUCIPIR

Structure

Physicochemical Descriptors

Related Entries

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