- Chemical Name:4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine
- CAS No.:477845-12-8
- Molecular Formula:C17H11CIN4O
- Molecular Weight:322.754
- Hs Code.:
- UNII:QJ8ZMA6BSL
- DSSTox Substance ID:DTXSID30377550
- Wikidata:Q27097893
- Metabolomics Workbench ID:151825
- ChEMBL ID:CHEMBL409038
- Mol file:477845-12-8.mol
Synonyms:PIM-1 INHIBITOR 2;477845-12-8;4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine;Pim1 inhibitor 2;4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine;PIM 1 Inhibitor 2;QJ8ZMA6BSL;PIM1-IN-2;4-(3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl)-2-pyrimidinamine;4-(3-(4-Chlorophenyl)-2,1-benzoxazol-5-yl)pyrimidin-2-amine;4-[3-(4-Chlorophenyl)benzo[c]isoxazol-5-yl]pyrimidin-2-ylamine;2-Pyrimidinamine, 4-(3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl)-;2-Pyrimidinamine, 4-[3-(4-chlorophenyl)-2,1-benzisoxazol-5-yl]-;3bgp;4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]-2-pyrimidinamine;PIM-1-Inhibitor-2;PIM-1INHIBITOR2;UNII-QJ8ZMA6BSL;benzisoxazole-pyrimidine, 2;Oprea1_582711;MLS006010772;CHEMBL409038;SCHEMBL4031585;BDBM26669;DTXSID30377550;AQVFETGXIRKVAQ-UHFFFAOYSA-N;HMS3229J19;HMS3414A13;HMS3678A13;CUA84512;AKOS005074822;DB08707;NCGC00242499-01;SMR004701461;HY-108605;CS-0029298;10H-944;Q27097893;4-[3-(4-Chlorophenyl)-2,1-benzisoxa zol-5-yl]-2-pyrimidinamine;4-[3-(4-chlorophenyl)-benzo[c]isoxazol-5-yl]-pyrimidin-2-ylamine;VX1