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SMER10

CAT: 0931-T34662-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T34662-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
221238-83-1
Target
Others
Related Pathways
Others
Bioactivity
SMER10 is an enhancer of the clearance of mutant aggregate-prone proteins by autophagy in mammalian cell models of Huntington's and Parkinson's disease, independent of rapamycin.
Smiles
O=C1C=2C3(CC=4C(C2N=CN1N)=CC=CC4)CCCC3
Molecular Formula
C16H17N3O
Molecular Weight
267.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

3-aminospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
CAS Number221238-83-1
PubChem CID799645
IUPAC Name3-aminospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
Molecular FormulaC16H17N3O
Molecular Weight267.33
XLogP2.4
Topological Polar Surface Area58.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count20
Formal Charge0
Complexity502
SMILES
C1CCC2(C1)CC3=CC=CC=C3C4=C2C(=O)N(C=N4)N
InChI
InChI=1S/C16H17N3O/c17-19-10-18-14-12-6-2-1-5-11(12)9-16(7-3-4-8-16)13(14)15(19)20/h1-2,5-6,10H,3-4,7-9,17H2
InChIKey
VQMVFISLGPSWGO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-aminospiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-one
CAS: 221238-83-1
CID: 799645
Formula: C16H17N3O
MW: 267.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight267.33
XLogP32.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass267.137162174
Monoisotopic Mass267.137162174
Topological Polar Surface Area58.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity502
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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