ASK1-Inhibitor-10
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
N-(6-(1H-imidazol-1-yl)imidazo[1,2-a]pyridin-2-yl)-4-(tert-butyl)benzamide dihydrochloride
SMILES Code:
O=C(NC1=CN2C=C(C=CC2=N1)N3C=CN=C3)C4=CC=C(C=C4)C(C)(C)C.Cl.Cl
InChi Code:
InChI=1S/C21H21N5O.2ClH/c1-21(2,3)16-6-4-15(5-7-16)20(27)24-18-13-26-12-17(8-9- 19(26)23-18)25-11-10-22-14-25;;/h4-14H,1-3H3,(H 24,27);
InChi Key:
IKKLFEDUYFZNBO-UHFFFAOYSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Target: ASK1