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CU-CPT9b

CAT: 0931-T7302-04Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T7302-04Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2162962-69-6
Target
TLR
Related Pathways
Immunology/Inflammation
Purity
0.981
Bioactivity
CU-CPT9b (TLR8-specific antagonist 1) is an antagonist of toll-like receptor 8 (TLR8; Kd = 21 nM) . It inhibits activation of NF- B induced by the TLR8 agonist R-848 in TLR8-overexpressing HEK-Blue cells with an IC50 value of 0.7 nM.
Smiles
Cc1cc(ccc1O)-c1ccnc2cc(O)ccc12
Molecular Formula
C16H13NO2
Molecular Weight
251.28
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-(4-Hydroxy-3-methylphenyl)quinolin-7-ol
CAS Number2162962-69-6
PubChem CID135567366
IUPAC Name4-(4-hydroxy-3-methylphenyl)quinolin-7-ol
Molecular FormulaC16H13NO2
Molecular Weight251.28
XLogP3.5
Topological Polar Surface Area53.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity309
SMILES
CC1=C(C=CC(=C1)C2=C3C=CC(=CC3=NC=C2)O)O
InChI
InChI=1S/C16H13NO2/c1-10-8-11(2-5-16(10)19)13-6-7-17-15-9-12(18)3-4-14(13)15/h2-9,18-19H,1H3
InChIKey
QXFYDRYRLOHSBD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(4-Hydroxy-3-methylphenyl)quinolin-7-ol
CAS: 2162962-69-6
CID: 135567366
Formula: C16H13NO2
MW: 251.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight251.28
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass251.094628657
Monoisotopic Mass251.094628657
Topological Polar Surface Area53.4 Ų
Heavy Atom Count19
Formal Charge0
Complexity309
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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