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GI-560192

CAT: 0931-T64351-07Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T64351-07Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
301326-41-0
Target
Hedgehog/Smoothened, Smo
Related Pathways
Stem Cells, GPCR/G Protein
Purity
0.9953
Bioactivity
GI-560192 (RL-0070933) is a potent smo cilial modulator with an EC50 value of 0.02 μM. GI-560192 modulates the translocation and/or accumulation of smoothened to the primary cilia by hedgehog signaling pathway.
Smiles
C(=NNC(=O)C1=CC=C(O)C=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Molecular Formula
C20H16N2O2
Molecular Weight
316.35
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
CAS Number301326-41-0
PubChem CID6898894
IUPAC Name4-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
Molecular FormulaC20H16N2O2
Molecular Weight316.4
XLogP3.8
Topological Polar Surface Area61.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count24
Formal Charge0
Complexity415
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C20H16N2O2/c23-19-12-10-18(11-13-19)20(24)22-21-14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-14,23H,(H,22,24)/b21-14+
InChIKey
PNAOAWLPWZRVCK-KGENOOAVSA-N
Chemical Structure
2D Structure
2D structure of 4-hydroxy-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide
CAS: 301326-41-0
CID: 6898894
Formula: C20H16N2O2
MW: 316.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight316.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass316.121177757
Monoisotopic Mass316.121177757
Topological Polar Surface Area61.7 Ų
Heavy Atom Count24
Formal Charge0
Complexity415
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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