Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN

Structure

InChI Key OAAZMUGLOXGVNH-UHFFFAOYSA-N
Smile O=C(CC1(c2ccccc2)C2CC3CC1CC(C2)C3O)N1CC(O)C1
InChI
InChI=1S/C21H27NO3/c23-18-11-22(12-18)19(24)10-21(15-4-2-1-3-5-15)16-6-13-7-17(21)9-14(8-16)20(13)25/h1-5,13-14,16-18,20,23,25H,6-12H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H27NO3
Molecular Weight 341.45
AlogP 1.94
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 60.77
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 25.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 10 - - -

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4086816
SureChEMBL SCHEMBL13216606