Structure of PDB 3pj8 Chain A Binding Site BS01 |
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Ligand ID | 404 |
InChI | InChI=1S/C19H26N6O/c1-4-14(11-26)21-19-22-16-15(12(2)3)24-25-17(16)18(23-19)20-10-13-8-6-5-7-9-13/h5-9,12,14,26H,4,10-11H2,1-3H3,(H,24,25)(H2,20,21,22,23)/t14-/m1/s1 |
InChIKey | AOPRHEOJTUWSAR-CQSZACIVSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | n1c(c2c(nc1NC(CC)CO)c(nn2)C(C)C)NCc3ccccc3 | OpenEye OEToolkits 1.7.0 | CC[C@H](CO)Nc1nc2c(c(n1)NCc3ccccc3)[nH]nc2C(C)C | CACTVS 3.370 | CC[C@H](CO)Nc1nc(NCc2ccccc2)c3[nH]nc(C(C)C)c3n1 | CACTVS 3.370 | CC[CH](CO)Nc1nc(NCc2ccccc2)c3[nH]nc(C(C)C)c3n1 | OpenEye OEToolkits 1.7.0 | CCC(CO)Nc1nc2c(c(n1)NCc3ccccc3)[nH]nc2C(C)C |
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Formula | C19 H26 N6 O |
Name | (2R)-2-{[7-(benzylamino)-3-(propan-2-yl)-1H-pyrazolo[4,3-d]pyrimidin-5-yl]amino}butan-1-ol |
ChEMBL | CHEMBL1738742 |
DrugBank | |
ZINC | ZINC000066166057
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PDB chain | 3pj8 Chain A Residue 299
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