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Ligand ID | WD9 |
InChI | InChI=1S/C23H28N8O/c1-16(2)19-15-27-31-21(19)28-23(32-18-8-5-10-24-14-18)29-22(31)25-13-17-7-3-4-9-20(17)30-12-6-11-26-30/h3-4,6-7,9,11-12,15-16,18,24H,5,8,10,13-14H2,1-2H3,(H,25,28,29)/t18-/m0/s1 |
InChIKey | LSGRZENCFIIHNV-SFHVURJKSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3n4cccn4)nc(O[CH]5CCCNC5)nc12 | CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3n4cccn4)nc(O[C@H]5CCCNC5)nc12 | OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(nc2NCc3ccccc3n4cccn4)O[C@H]5CCCNC5 | OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(nc2NCc3ccccc3n4cccn4)OC5CCCNC5 |
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Formula | C23 H28 N8 O |
Name | 2-[(3S)-piperidin-3-yl]oxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8p7l Chain J Residue 401
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