Structure of PDB 6kzc Chain A Binding Site BS01 |
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Ligand ID | DZC |
InChI | InChI=1S/C28H25F3N6O/c1-19-20(6-7-23-17-33-26-18-32-8-9-37(23)26)4-3-5-25(19)27(38)34-22-14-21(28(29,30)31)15-24(16-22)36-12-10-35(2)11-13-36/h3-5,8-9,14-18H,10-13H2,1-2H3,(H,34,38) |
InChIKey | MFTCKIGOHVOPIP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN1CCN(CC1)c2cc(NC(=O)c3cccc(C#Cc4cnc5cnccn45)c3C)cc(c2)C(F)(F)F | OpenEye OEToolkits 2.0.7 | Cc1c(cccc1C(=O)Nc2cc(cc(c2)N3CCN(CC3)C)C(F)(F)F)C#Cc4cnc5n4ccnc5 |
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Formula | C28 H25 F3 N6 O |
Name | 3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-2-methyl-~{N}-[3-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6kzc Chain A Residue 901
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