PDB CCD ID: | 6R1 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C21 H31 N5 O2 |
InChI: | InChI=1S/C21H31N5O2/c1-3-17(26-7-11-28-12-8-26)4-2-16(1)25-21-19-18(15-5-9-27-10-6-15)13-22-20(19)23-14-24-21/h13-17H,1-12H2,(H2,22,23,24,25)/t16-,17- |
InChIKey: | DJVYXMINSBMUHH-QAQDUYKDSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | C1CC(CCO1)c2c[nH]c3ncnc(N[C@@H]4CC[C@H](CC4)N5CCOCC5)c23 | CACTVS 3.385 | C1CC(CCO1)c2c[nH]c3ncnc(N[CH]4CC[CH](CC4)N5CCOCC5)c23 | OpenEye OEToolkits 2.0.5 | c1c(c2c([nH]1)ncnc2NC3CCC(CC3)N4CCOCC4)C5CCOCC5 |
|
Name: | ~{N}-(4-morpholin-4-ylcyclohexyl)-5-(oxan-4-yl)-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
ChEMBL: | CHEMBL4064608 |