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Chemical structure of DDR Inhibitor

GC33361

DDR Inhibitor

Also known as N-[5-[[(3-fluorophenyl)carbamoylamino]methyl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide

DDR Inhibitor is a potent discoidin domain receptor (DDR) inhibitor, with an IC50 of 3·3 nM for DDR2, and shows 53% inhibition on DDR1 at 1·5 nM

ChemicalCAS1644069-80-6MW417.44FormulaC23H20FN5O2
CAS number
1644069-80-6
Molecular weight
417.44
Formula
C23H20FN5O2
Solubility
DMSO ： 65 mg/mL (155·71 mM);Water ： ＜ 0·1 mg/mL (insoluble)
InChIKey
ZPVUIOVIUFJGHO-UHFFFAOYSA-N
Catalogue number
GC33361
Brand
GLPBIO
Computed properties PubChem CID 86764579 · XLogP 3.9 · TPSA 87.5 Ų · H-bond donors 3
XLogP
3.9
TPSA
87.5 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
31

SMILES CC1=C(C=C(C=C1)CNC(=O)NC2=CC(=CC=C2)F)NC(=O)C3=CN=C4N3C=CC=C4

Computed descriptors from PubChem (CID 86764579), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.