Structure of PDB 6p5m Chain A Binding Site BS01 |
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Ligand ID | O1S |
InChI | InChI=1S/C15H17N5OS/c1-9-10(7-16-19-9)12-6-11-14(22-12)15(21)18-13(17-11)8-20-4-2-3-5-20/h6-7H,2-5,8H2,1H3,(H,16,19)(H,17,18,21) |
InChIKey | MUYIKPWUBQUQAV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1c(cn[nH]1)c2cc3c(s2)C(=O)NC(=N3)CN4CCCC4 | CACTVS 3.385 | Cc1[nH]ncc1c2sc3C(=O)NC(=Nc3c2)CN4CCCC4 | ACDLabs 12.01 | n1c(c(cn1)c2sc4c(c2)N=C(CN3CCCC3)NC4=O)C |
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Formula | C15 H17 N5 O S |
Name | 6-(5-methyl-1H-pyrazol-4-yl)-2-[(pyrrolidin-1-yl)methyl]thieno[3,2-d]pyrimidin-4(3H)-one |
ChEMBL | CHEMBL4083927 |
DrugBank | |
ZINC |
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PDB chain | 6p5m Chain A Residue 2500
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