Structure

InChI Key QIALRBLEEWJACW-INIZCTEOSA-N
Smile CC(=O)O[C@H]1Cc2ccccc2N(C(N)=O)c2ccccc21
InChI
InChI=1S/C17H16N2O3/c1-11(20)22-16-10-12-6-2-4-8-14(12)19(17(18)21)15-9-5-3-7-13(15)16/h2-9,16H,10H2,1H3,(H2,18,21)/t16-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H16N2O3
Molecular Weight 296.33
AlogP 3.06
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 72.63
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 22.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Sodium channel alpha subunit blocker PubMed FDA
Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Ion channel Ligand-gated ion channel P2X receptor
- - - - 25

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Epilepsy, Complex Partial 3 D017029 ClinicalTrials
Diabetic Neuropathies 3 D003929 ClinicalTrials
Neuralgia, Postherpetic 3 D051474 ClinicalTrials
Epilepsies, Partial 3 D004828 ClinicalTrials
Migraine Disorders 2 D008881 ClinicalTrials
Bipolar Disorder 2 D001714 ClinicalTrials
Fibromyalgia 2 D005356 ClinicalTrials
Neuralgia 1 D009437 ClinicalTrials

Related Entries

Scaffolds

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
23.18
General disorders and administration site conditions
11.39
Psychiatric disorders
10.26
Injury, poisoning and procedural complications
9.21
Skin and subcutaneous tissue disorders
7.95
Cardiac disorders
4.76
Gastrointestinal disorders
4.67
Vascular disorders
4.23
Metabolism and nutrition disorders
4.01
Investigations
3.9
Respiratory, thoracic and mediastinal disorders
3.48
Immune system disorders
3.02
Musculoskeletal and connective tissue disorders
2.35

Cross References

Resources Reference
CAS NUMBER 236395-14-5
ChEBI 87016
ChEMBL CHEMBL87992
DrugBank DB09119
DrugCentral 4303
EPA CompTox DTXSID90178308
FDA SRS BEA68ZVB2K
PubChem 179344
SureChEMBL SCHEMBL250594
ZINC ZINC000000007295