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Chemical structure of Dalmelitinib

GC73131

Dalmelitinib

Also known as 9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-[1,4]oxazino[3,2-c]quinolin-3-one

Dalmelitinib is an orally active selective c-Met kinase inhibitor (IC50: 2·9 nM) that binds to the ATP-binding region of c-Met

ChemicalCAS1637658-98-0MW461.47FormulaC22H16FN7O2S
CAS number
1637658-98-0
Molecular weight
461.47
Formula
C22H16FN7O2S
Solubility
DMSO ： 100 mg/mL (216·70 mM; ultrasonic and warming and heat to 80°C)
InChIKey
MFEXYTURXUZOID-UHFFFAOYSA-N
Catalogue number
GC73131
Brand
GLPBIO
Computed properties PubChem CID 86302574 · XLogP 3 · TPSA 116 Ų · H-bond donors 0
XLogP
3
TPSA
116 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
3
Heavy atoms
33

SMILES CN1C=C(C=N1)C2=CN3C(=NN=C3SC4=CC5=C6C(=CN=C5C=C4)N(C(=O)CO6)C)C(=C2)F

Computed descriptors from PubChem (CID 86302574), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
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