EcoDrugPlus


Synonyms	NSC-91526 Nolahist Pernovin Pernovine Phenindamine bitartrate Phenindamine hydrogen tartrate Phenindamine tartrate Thephorin Thephorin tartrate
Status
Molecule Category	Salt-form
UNII	28725X3PV8

Synonyms

NSC-91526

Nolahist

Pernovin

Pernovine

Phenindamine bitartrate

Phenindamine hydrogen tartrate

Phenindamine tartrate

Thephorin

Thephorin tartrate

Status

Molecule Category

Salt-form

UNII

28725X3PV8


InChI Key	WFXURHIXPXVPGM-UHFFFAOYSA-N
Smiles	CN1CCC2=C(C1)C(c1ccccc1)c1ccccc12.O=C(O)C(O)C(O)C(=O)O
InChI	InChI=1S/C19H19N.C4H6O6/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14;5-1(3(7)8)2(6)4(9)10/h2-10,19H,11-13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)

InChI Key

WFXURHIXPXVPGM-UHFFFAOYSA-N

Smiles

CN1CCC2=C(C1)C(c1ccccc1)c1ccccc12.O=C(O)C(O)C(O)C(=O)O

InChI

InChI=1S/C19H19N.C4H6O6/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14;5-1(3(7)8)2(6)4(9)10/h2-10,19H,11-13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)

Property Name	Value
Molecular Formula	C23H25NO6
Molecular Weight	411.45
AlogP	3.92
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	3.24
Molecular species	BASE
Aromatic Rings	2.0
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C23H25NO6

Molecular Weight

411.45

AlogP

3.92

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

3.24

Molecular species

BASE

Aromatic Rings

2.0

Heavy Atoms

20.0

Resources	Reference
ChEMBL	CHEMBL2107213
FDA SRS	28725X3PV8
PubChem	11290
SureChEMBL	SCHEMBL141591

Resources

Reference

ChEMBL

FDA SRS

PubChem

SureChEMBL

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

PHENINDAMINE TARTRATE

Structure

Physicochemical Descriptors

Cross References