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VPC-13566

CAT: 0931-T29111-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T29111-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
218464-59-6
Target
Androgen Receptor
Related Pathways
Endocrinology/Hormones
Purity
0.9955
Bioactivity
VPC-13566 is a BF3-specific small molecule, which effectively inhibited the androgen receptor transcriptional activity and displaced the BAG1L peptide from the BF3 pocket. VPC-13566 inhibits the growth of various prostate cancer cell lines and reduces the growth of AR-dependent prostate cancer xenograft tumors in mice.
Smiles
CC1=C2C(C(=CN2)C3=NC4=C(C=C3)C=CC=C4)=CC=C1
Molecular Formula
C18H14N2
Molecular Weight
258.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

2-(7-methyl-1H-indol-3-yl)quinoline
CAS Number218464-59-6
PubChem CID18729606
IUPAC Name2-(7-methyl-1H-indol-3-yl)quinoline
Molecular FormulaC18H14N2
Molecular Weight258.3
XLogP4.3
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity342
SMILES
CC1=C2C(=CC=C1)C(=CN2)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C18H14N2/c1-12-5-4-7-14-15(11-19-18(12)14)17-10-9-13-6-2-3-8-16(13)20-17/h2-11,19H,1H3
InChIKey
FPKBNOVQNMJTEJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(7-methyl-1H-indol-3-yl)quinoline
CAS: 218464-59-6
CID: 18729606
Formula: C18H14N2
MW: 258.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight258.3
XLogP34.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass258.115698455
Monoisotopic Mass258.115698455
Topological Polar Surface Area28.7 Ų
Heavy Atom Count20
Formal Charge0
Complexity342
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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