EcoDrugPlus


Trade Names	PHENY-PAS-TEBAMIN
Synonyms	Fenamisal NSC-40144 Pheny-pas-tebamin Phenyl aminosalicylate
Status
Molecule Category	Free-form
UNII	52936SIP7V
EPA CompTox	DTXSID7021994


InChI Key	DNVVZWSVACQWJE-UHFFFAOYSA-N
Smiles	Nc1ccc(C(=O)Oc2ccccc2)c(O)c1
InChI	InChI=1S/C13H11NO3/c14-9-6-7-11(12(15)8-9)13(16)17-10-4-2-1-3-5-10/h1-8,15H,14H2

Property Name	Value
Molecular Formula	C13H11NO3
Molecular Weight	229.24
AlogP	2.19
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	72.55
Molecular species	NEUTRAL
Aromatic Rings	2.0
Heavy Atoms	17.0

Resources	Reference
ChEBI	114203
ChEMBL	CHEMBL1200868
DrugBank	DB06807
DrugCentral	2143
FDA SRS	52936SIP7V
PubChem	8609
SureChEMBL	SCHEMBL194250
ZINC	ZINC000000119905

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

PHENYL AMINOSALICYLATE

Structure

Physicochemical Descriptors

Related Entries

Cross References