Structure of PDB 2wih Chain C Binding Site BS01 |
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Ligand ID | P48 |
InChI | InChI=1S/C25H32N8O/c1-25(2)14-16-15-27-24(29-20(16)22-19(25)21(23(34)26-3)30-32(22)5)28-17-6-8-18(9-7-17)33-12-10-31(4)11-13-33/h6-9,15H,10-14H2,1-5H3,(H,26,34)(H,27,28,29) |
InChIKey | RXZMYLDMFYNEIM-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | CNC(=O)c1nn(C)c2c3nc(Nc4ccc(cc4)N5CCN(C)CC5)ncc3CC(C)(C)c12 | ACDLabs 10.04 | O=C(NC)c3nn(c2c1nc(ncc1CC(c23)(C)C)Nc4ccc(cc4)N5CCN(C)CC5)C | OpenEye OEToolkits 1.6.1 | CC1(Cc2cnc(nc2-c3c1c(nn3C)C(=O)NC)Nc4ccc(cc4)N5CCN(CC5)C)C |
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Formula | C25 H32 N8 O |
Name | N,1,4,4-TETRAMETHYL-8-{[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]AMINO}-4,5-DIHYDRO-1H-PYRAZOLO[4,3-H]QUINAZOLINE-3-CARBOXAMIDE |
ChEMBL | CHEMBL564829 |
DrugBank | DB16232 |
ZINC | ZINC000053119602
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PDB chain | 2wih Chain C Residue 1299
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