Structure of PDB 2g1n Chain A Binding Site BS01 |
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Ligand ID | 1IG |
InChI | InChI=1S/C20H26N6O2S/c1-5-13-16(17(21)25-19(22)24-13)12-6-7-15-14(10-12)26(9-8-23-11(2)27)18(28)20(3,4)29-15/h6-7,10H,5,8-9H2,1-4H3,(H,23,27)(H4,21,22,24,25) |
InChIKey | RMEVNJZCKDVVND-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CCc1nc(N)nc(N)c1c2ccc3SC(C)(C)C(=O)N(CCNC(C)=O)c3c2 | ACDLabs 10.04 | O=C(NCCN1c3c(SC(C1=O)(C)C)ccc(c2c(nc(nc2N)N)CC)c3)C | OpenEye OEToolkits 1.5.0 | CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(S3)(C)C)CCNC(=O)C |
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Formula | C20 H26 N6 O2 S |
Name | N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-4-YL]ETHYL}ACETAMIDE |
ChEMBL | |
DrugBank | DB06899 |
ZINC | ZINC000038191917
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PDB chain | 2g1n Chain A Residue 885
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