MIROGABALIN

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: N02BG11
UNII: S7LK2KDM5U

Structure
InChI Key FTBQORVNHOIASH-CKYFFXLPSA-N
Smile CCC1=C[C@@H]2[C@H](C1)C[C@]2(CN)CC(=O)O
InChI
InChI=1S/C12H19NO2/c1-2-8-3-9-5-12(7-13,6-11(14)15)10(9)4-8/h4,9-10H,2-3,5-7,13H2,1H3,(H,14,15)/t9-,10-,12-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19NO2
Molecular Weight 209.29
AlogP 1.78
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 63.32
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 15.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Fibromyalgia 3 D005356 ClinicalTrials
Neuralgia 3 D009437 ClinicalTrials
Neuralgia, Postherpetic 3 D051474 ClinicalTrials
Diabetic Neuropathies 2 D003929 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 1138245-13-2
ChEMBL CHEMBL3545125
DrugBank DB11825
FDA SRS S7LK2KDM5U
Guide to Pharmacology 8303
PubChem 59509752
SureChEMBL SCHEMBL1816421
ZINC ZINC000113907790
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