CPI-0610，Pelabresib
For scientific research only, not for patients.
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Chemical Name:
2-[6-(4-Chloro-phenyl)-1-Methyl-4H-3-oxa-2,5-diaza-benzo[e]azulen-4-yl]-acetaMide
SMILES Code:
O=C(C[C@@H]1N=C(C2C=CC(Cl)=CC=2)C2C(=CC=CC=2)C2C(=NOC1=2)C)N
InChi Code:
InChI=1S/C20H16ClN3O2/c1-11-18-14-4-2-3-5-15(14)19(12-6-8-13(21)9-7-12)23-16(10-17(22)25)20(18)26-24-11/h2-9,16H,10H2,1H3,(H2,22,25)/t16-/m0/s1
InChi Key:
GCWIQUVXWZWCLE-INIZCTEOSA-N
Keyword:
1380087-89-7；CAS:1380087-89-7；CAS：1380087-89-7；Pelabresib；CPI-0610
Solubility:
Storage:
Description:
Target:
