EcoDrugPlus


Synonyms	NSC-95075 Ornidazole RO 7-0207 RO-7-0207 RO-70207 Tiberal
Status
Molecule Category	Free-form
ATC	G01AF06 J01XD03 P01AB03
UNII	62XCK0G93T
EPA CompTox	DTXSID4045420


InChI Key	IPWKIXLWTCNBKN-UHFFFAOYSA-N
Smiles	Cc1ncc([N+](=O)[O-])n1CC(O)CCl
InChI	InChI=1S/C7H10ClN3O3/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8/h3,6,12H,2,4H2,1H3

Property Name	Value
Molecular Formula	C7H10ClN3O3
Molecular Weight	219.63
AlogP	0.7
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	81.19
Molecular species	NEUTRAL
Aromatic Rings	1.0
Heavy Atoms	14.0

Resources	Reference
ChEBI	75176
ChEMBL	CHEMBL1449676
DrugBank	DB13026
DrugCentral	1997
FDA SRS	62XCK0G93T
PubChem	28061
SureChEMBL	SCHEMBL43039

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

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