PDB CCD ID: | IX5 |
Number of entries in BioLiP: | 4 |
Chemical formula: | C21 H23 N7 O2 |
InChI: | InChI=1S/C21H23N7O2/c1-26-13-17(15-6-4-3-5-7-15)23-18(26)14-30-21-24-19-16(12-22-27(19)2)20(25-21)28-8-10-29-11-9-28/h3-7,12-13H,8-11,14H2,1-2H3 |
InChIKey: | YAVBWJKGJBVIKP-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cn1cc(nc1COc2nc(N3CCOCC3)c4cnn(C)c4n2)c5ccccc5 | OpenEye OEToolkits 2.0.7 | Cn1cc(nc1COc2nc3c(cnn3C)c(n2)N4CCOCC4)c5ccccc5 | ACDLabs 12.01 | Cn1cc(nc1COc1nc(N2CCOCC2)c2cnn(C)c2n1)c1ccccc1 |
|
Name: | 1-methyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]-4-(morpholin-4-yl)-1H-pyrazolo[3,4-d]pyrimidine |