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DL5050

CAT: 0013-GTR19241782-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19241782-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
DL5050 is a potent and selective agonist of the human constitutive androstane receptor (hCAR), specifically inducing CYP2B6 over CYP3A4. It serves as a key pharmacological tool for investigating hCAR-mediated gene regulation, drug metabolism, and liver function in both cellular and animal models.
CAS Number
2259710-64-8
Smiles
C (=N/OCC1=CC (Cl) =C (Cl) C=C1) \C2=C (N=C3N2C=CO3) C4=CC5=C (C=C4) C=CC=C5
Molecular Formula
C23H15Cl2N3O2
Molecular Weight
436.29
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(E)-6-(Naphthalen-2-yl)imidazo[2,1-b]oxazole-5-carbaldehyde O-3,4-dichlorobenzyl oxime
CAS Number2259710-64-8
PubChem CID142505421
IUPAC Name(E)-N-[(3,4-dichlorophenyl)methoxy]-1-(6-naphthalen-2-ylimidazo[2,1-b][1,3]oxazol-5-yl)methanimine
Molecular FormulaC23H15Cl2N3O2
Molecular Weight436.3
XLogP7.3
Topological Polar Surface Area52
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Heavy Atom Count30
Formal Charge0
Complexity609
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=COC4=N3)/C=N/OCC5=CC(=C(C=C5)Cl)Cl
InChI
InChI=1S/C23H15Cl2N3O2/c24-19-8-5-15(11-20(19)25)14-30-26-13-21-22(27-23-28(21)9-10-29-23)18-7-6-16-3-1-2-4-17(16)12-18/h1-13H,14H2/b26-13+
InChIKey
UAKNSRDQWPLPHH-LGJNPRDNSA-N
Chemical Structure
2D Structure
2D structure of (E)-6-(Naphthalen-2-yl)imidazo[2,1-b]oxazole-5-carbaldehyde O-3,4-dichlorobenzyl oxime
CAS: 2259710-64-8
CID: 142505421
Formula: C23H15Cl2N3O2
MW: 436.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight436.3
XLogP37.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass435.0541321
Monoisotopic Mass435.0541321
Topological Polar Surface Area52 Ų
Heavy Atom Count30
Formal Charge0
Complexity609
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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