Structure of PDB 3jy0 Chain A Binding Site BS01 |
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Ligand ID | LYG |
InChI | InChI=1S/C15H14ClN3O2S/c16-8-1-2-11-10(5-8)13-14(22-11)15(21)18-12(17-13)7-19-4-3-9(20)6-19/h1-2,5,9,20H,3-4,6-7H2,(H,17,18,21)/t9-/m0/s1 |
InChIKey | DSUSQUXNJRQJMI-VIFPVBQESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | c1cc2c(cc1Cl)c3c(s2)C(=O)NC(=N3)CN4CCC(C4)O | ACDLabs 11.02 | Clc4cc3c(sc1c3N=C(NC1=O)CN2CCC(O)C2)cc4 | OpenEye OEToolkits 1.7.0 | c1cc2c(cc1Cl)c3c(s2)C(=O)NC(=N3)C[N@@]4CC[C@@H](C4)O | CACTVS 3.352 | O[CH]1CCN(C1)CC2=Nc3c(sc4ccc(Cl)cc34)C(=O)N2 | CACTVS 3.352 | O[C@H]1CCN(C1)CC2=Nc3c(sc4ccc(Cl)cc34)C(=O)N2 |
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Formula | C15 H14 Cl N3 O2 S |
Name | 8-chloro-2-{[(3S)-3-hydroxypyrrolidin-1-yl]methyl}[1]benzothieno[3,2-d]pyrimidin-4(3H)-one |
ChEMBL | CHEMBL572513 |
DrugBank | |
ZINC | ZINC000044715925
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PDB chain | 3jy0 Chain A Residue 1000
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