Structure of PDB 6f3g Chain B Binding Site BS01 |
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Ligand ID | CJN |
InChI | InChI=1S/C17H27N5/c1-12(2)22-10-9-15-16(22)17(19-11-18-15)20-13-5-7-14(8-6-13)21(3)4/h9-14H,5-8H2,1-4H3,(H,18,19,20)/t13-,14- |
InChIKey | ODGACFGAGYOOJS-HDJSIYSDSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)n1ccc2ncnc(N[C@@H]3CC[C@H](CC3)N(C)C)c12 | OpenEye OEToolkits 2.0.6 | CC(C)n1ccc2c1c(ncn2)NC3CCC(CC3)N(C)C | CACTVS 3.385 | CC(C)n1ccc2ncnc(N[CH]3CC[CH](CC3)N(C)C)c12 |
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Formula | C17 H27 N5 |
Name | ~{N}4,~{N}4-dimethyl-~{N}1-(5-propan-2-ylpyrrolo[3,2-d]pyrimidin-4-yl)cyclohexane-1,4-diamine |
ChEMBL | CHEMBL4276955 |
DrugBank | |
ZINC |
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PDB chain | 6f3g Chain B Residue 502
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