Products for Research Use Only

PD 90780

CAT: 0013-GTR19205193-05Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19205193-05Size:25 mg
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Description
PD 90780 is a small molecule, non-peptide antagonist of nerve growth factor (NGF) that specifically disrupts the interaction between NGF and its p75NTR receptor. It demonstrates inhibitory activity with IC50 values of 23.1 μM and 1.8 μM in PC12 and PC12nnr5 cell-based assays, respectively. This compound is a valuable research tool for studying NGF signaling pathways in neurobiology, pain research, and cellular differentiation models.
CAS Number
77422-99-2
Product Name Alternative
PD 90780, PD90780, PD-90780
Field of Research
Signal Transduction
Purity
98.75% (May vary between batches)
Solubility
DMSO:28.8 mg/mL (79.48 mM)
Smiles
Cn1c2cc (nn2c (=O) c2cc (NC (=O) c3ccccc3) ccc12) C (O) =O
Molecular Formula
C19H14N4O4
Molecular Weight
362.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7-Benzamido-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid
CAS Number77422-99-2
PubChem CID9885305
IUPAC Name7-benzamido-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid
Molecular FormulaC19H14N4O4
Molecular Weight362.3
XLogP2.6
Topological Polar Surface Area105
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity621
SMILES
CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N4C1=CC(=N4)C(=O)O
InChI
InChI=1S/C19H14N4O4/c1-22-15-8-7-12(20-17(24)11-5-3-2-4-6-11)9-13(15)18(25)23-16(22)10-14(21-23)19(26)27/h2-10H,1H3,(H,20,24)(H,26,27)
InChIKey
IAZAGXDMMVWYKF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Benzamido-4-methyl-9-oxopyrazolo[5,1-b]quinazoline-2-carboxylic acid
CAS: 77422-99-2
CID: 9885305
Formula: C19H14N4O4
MW: 362.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight362.3
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass362.10150494
Monoisotopic Mass362.10150494
Topological Polar Surface Area105 Ų
Heavy Atom Count27
Formal Charge0
Complexity621
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