Structure of PDB 3qlx Chain B Binding Site BS02 |
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Ligand ID | QLR |
InChI | InChI=1S/C19H24N4O3/c1-6-12(7-8-14-11(2)22-19(21)23-18(14)20)13-9-15(24-3)17(26-5)16(10-13)25-4/h9-10,12H,6H2,1-5H3,(H4,20,21,22,23)/t12-/m0/s1 |
InChIKey | LMNOGGWYIMBHHK-LBPRGKRZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | CC[C@@H](C#Cc1c(nc(nc1N)N)C)c2cc(c(c(c2)OC)OC)OC | CACTVS 3.370 | CC[CH](C#Cc1c(C)nc(N)nc1N)c2cc(OC)c(OC)c(OC)c2 | CACTVS 3.370 | CC[C@@H](C#Cc1c(C)nc(N)nc1N)c2cc(OC)c(OC)c(OC)c2 | ACDLabs 12.01 | C(#CC(c1cc(OC)c(OC)c(OC)c1)CC)c2c(nc(nc2C)N)N | OpenEye OEToolkits 1.7.0 | CCC(C#Cc1c(nc(nc1N)N)C)c2cc(c(c(c2)OC)OC)OC |
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Formula | C19 H24 N4 O3 |
Name | 6-methyl-5-[(3R)-3-(3,4,5-trimethoxyphenyl)pent-1-yn-1-yl]pyrimidine-2,4-diamine |
ChEMBL | CHEMBL574741 |
DrugBank | |
ZINC | ZINC000045285645
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PDB chain | 3qlx Chain B Residue 229
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