Structure of PDB 5cf6 Chain B Binding Site BS01 |
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Ligand ID | 50O |
InChI | InChI=1S/C20H26N6O3/c1-21-18-16-17(24(2)10-22-16)14-7-15(25(19(14)23-18)8-13(28)9-27)20(29)26(11-3-4-11)12-5-6-12/h7,10-13,27-28H,3-6,8-9H2,1-2H3,(H,21,23)/t13-/m0/s1 |
InChIKey | FHJUPPRBBPCLDY-ZDUSSCGKSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CNc1nc2n(C[CH](O)CO)c(cc2c3n(C)cnc13)C(=O)N(C4CC4)C5CC5 | OpenEye OEToolkits 1.9.2 | CNc1c2c(c3cc(n(c3n1)CC(CO)O)C(=O)N(C4CC4)C5CC5)n(cn2)C | CACTVS 3.385 | CNc1nc2n(C[C@H](O)CO)c(cc2c3n(C)cnc13)C(=O)N(C4CC4)C5CC5 | ACDLabs 12.01 | C(N(C1CC1)C2CC2)(c3n(c5c(c3)c4c(ncn4C)c(n5)NC)CC(CO)O)=O | OpenEye OEToolkits 1.9.2 | CNc1c2c(c3cc(n(c3n1)C[C@@H](CO)O)C(=O)N(C4CC4)C5CC5)n(cn2)C |
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Formula | C20 H26 N6 O3 |
Name | N,N-dicyclopropyl-6-[(2S)-2,3-dihydroxypropyl]-1-methyl-4-(methylamino)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine-7-carboxamide |
ChEMBL | CHEMBL3622127 |
DrugBank | |
ZINC | ZINC000263620413
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PDB chain | 5cf6 Chain B Residue 4000
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