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Chemical structure of Doramapimod

GC11497

Doramapimod

Also listed as BIRB 796 (Doramapimod)

BIRB 796 (Doramapimod) (BIRB 796) is an orally active, highly potent p38 MAPK inhibitor, which has an IC50 for p38α=38 nM, for p38β=65 nM, for p38γ=200 nM, and for p38δ=520 nM

ChemicalCAS285983-48-4MW527.66FormulaC31H37N5O3
CAS number
285983-48-4
Molecular weight
527.66
Formula
C31H37N5O3
Solubility
≥ 26·4mg/mL in DMSO, ≥ 11·24 mg/mL in EtOH with ultrasonic
InChIKey
MVCOAUNKQVWQHZ-UHFFFAOYSA-N
Catalogue number
GC11497
Brand
GLPBIO
Computed properties PubChem CID 156422 · XLogP 5.7 · TPSA 80.7 Ų · H-bond donors 2
XLogP
5.7
TPSA
80.7 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
39

SMILES CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5

Computed descriptors from PubChem (CID 156422), 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.