Structure of PDB 3dog Chain A Binding Site BS01 |
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Ligand ID | NNN |
InChI | InChI=1S/C19H26N6O/c1-4-15(12-26)22-18-23-17-16(13(2)3)11-21-25(17)19(24-18)20-10-14-8-6-5-7-9-14/h5-9,11,13,15,26H,4,10,12H2,1-3H3,(H2,20,22,23,24)/t15-/m1/s1 |
InChIKey | SQUNOCMDMIQIQK-OAHLLOKOSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC[CH](CO)Nc1nc(NCc2ccccc2)n3ncc(C(C)C)c3n1 | CACTVS 3.341 | CC[C@H](CO)Nc1nc(NCc2ccccc2)n3ncc(C(C)C)c3n1 | OpenEye OEToolkits 1.5.0 | CC[C@H](CO)Nc1nc2c(cnn2c(n1)NCc3ccccc3)C(C)C | ACDLabs 10.04 | n2c1c(cnn1c(nc2NC(CC)CO)NCc3ccccc3)C(C)C | OpenEye OEToolkits 1.5.0 | CCC(CO)Nc1nc2c(cnn2c(n1)NCc3ccccc3)C(C)C |
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Formula | C19 H26 N6 O |
Name | (2R)-2-{[4-(benzylamino)-8-(1-methylethyl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1-ol |
ChEMBL | CHEMBL482193 |
DrugBank | DB08285 |
ZINC |
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PDB chain | 3dog Chain A Residue 299
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