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InChiKey: LELLCPHHYHLWBH-UHFFFAOYSA-N
body weight
(0700 hours and 1700 hours daily)
Smiles: O=C(NC1=NN=C(S1)C1C=CN=CC=1)NC1=CC=C(F)C(=C1)C(F)(F)F
Solubility: DMSO : ≥ 250 mg/mL (684
PIM-1 Inhibitor 2 Size:Contact [email protected] for quotation InChiKey: LELLCPHHYHLWBH-UHFFFAOYSA-NPotent Pim 1 kinase inhibitor (Ki = 91 nM). Product information CAS Number: 477845 12 8 Molecular Weight: 322. 75 Formula: C17H11ClN4O Chemical Name: 4 [3 (4 chlorophenyl) 2,1 benzoxazol 5 yl]pyrimidin 2 amine Smiles: NC1N=C(C=CN=1)C1=CC2=C(ON=C2C=C1)C1C=CC(Cl)=CC=1 InChiKey: AQVFETGXIRKVAQ UHFFFAOYSA N InChi: InChI=1S C17H11ClN4O c18 12 4 1 10(2 5 12)16 13 9 11(3 6 15(13)22 23 16)14 7 8 20 17(19)21 14 h1 9H,(H2,19,20,21) Technical Data Appearance:
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