Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L49BVS
|
|||
| Ligand Name |
4-[3-(4-Chlorophenyl)-2,1-benzisoxazol-5-yl]pyrimidin-2-amine
|
|||
| 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; HMS3229J19; HMS3414A13; HMS3678A13; CUA84512; ZINC2567089; AKOS005074822; DB08707; NCGC00242499-01; SMR004701461; DB-113060; 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
Click to Show/Hide
|
|||
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H11ClN4O
|
|||
| Canonical SMILES |
C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)C4=NC(=NC=C4)N)Cl
|
|||
| 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)
|
|||
| InChIKey |
AQVFETGXIRKVAQ-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.