Products for Research Use Only

DRI-C25441

CAT: 0013-GTR19218738-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19218738-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
DRI-C25441 is a potent small molecule inhibitor of the CD40-CD40L costimulatory pathway with an IC50 of 0.36 μM. It effectively blocks alloantigen-induced immune activation, making it a valuable research tool for studying transplantation, autoimmunity, and inflammatory diseases in both cellular and animal models.
CAS Number
2101765-83-5
Field of Research
Cell Biology
Smiles
O=[N+] (C (C=C1) =CC=C1C (NC (C=C2) =CC=C2C (C=C3) =CC=C3C (NC4=CC=C (C (O) =O) C5=C4C=CC=C5) =O) =O) [O-]
Molecular Formula
C31H21N3O6
Molecular Weight
531.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-[[4-[4-[(4-Nitrobenzoyl)amino]phenyl]benzoyl]amino]naphthalene-1-carboxylic acid
CAS Number2101765-83-5
PubChem CID129275748
IUPAC Name4-[[4-[4-[(4-nitrobenzoyl)amino]phenyl]benzoyl]amino]naphthalene-1-carboxylic acid
Molecular FormulaC31H21N3O6
Molecular Weight531.5
XLogP5.8
Topological Polar Surface Area141
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count40
Formal Charge0
Complexity913
SMILES
C1=CC=C2C(=C1)C(=CC=C2NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C31H21N3O6/c35-29(22-11-15-24(16-12-22)34(39)40)32-23-13-9-20(10-14-23)19-5-7-21(8-6-19)30(36)33-28-18-17-27(31(37)38)25-3-1-2-4-26(25)28/h1-18H,(H,32,35)(H,33,36)(H,37,38)
InChIKey
LZHHABGKCSZVBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-[[4-[4-[(4-Nitrobenzoyl)amino]phenyl]benzoyl]amino]naphthalene-1-carboxylic acid
CAS: 2101765-83-5
CID: 129275748
Formula: C31H21N3O6
MW: 531.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight531.5
XLogP35.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass531.14303540
Monoisotopic Mass531.14303540
Topological Polar Surface Area141 Ų
Heavy Atom Count40
Formal Charge0
Complexity913
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

Popular Products