Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 9AU7XUV31A

Structure

InChI Key JFIBVDBTCDTBRH-REZTVBANSA-N
Smile CC(C)=CCC/C(C)=C/CNCCNC1C2CC3CC(C2)CC1C3
InChI
InChI=1S/C22H38N2/c1-16(2)5-4-6-17(3)7-8-23-9-10-24-22-20-12-18-11-19(14-20)15-21(22)13-18/h5,7,18-24H,4,6,8-15H2,1-3H3/b17-7+

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H38N2
Molecular Weight 330.56
AlogP 4.68
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 24.06
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 24.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Transferase
- 100000 - 360 -
Enzyme
- 100000 - 360 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Helicobacter Infections 2 D016481 ClinicalTrials
Tuberculosis 2 D014376 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL561057
DrugBank DB05186
FDA SRS 9AU7XUV31A
Guide to Pharmacology 7997
SureChEMBL SCHEMBL1780846
ZINC ZINC000039959796