PDB CCD ID: | X4H |
Number of entries in BioLiP: | 2 |
Chemical formula: | C24 H27 N7 O |
InChI: | InChI=1S/C24H27N7O/c1-29-10-12-30(13-11-29)20-8-6-19(7-9-20)27-24-26-16-18-14-17(15-25)23(32)31(22(18)28-24)21-4-2-3-5-21/h6-9,14,16,21H,2-5,10-13H2,1H3,(H,26,27,28) |
InChIKey: | VADOZMZXXRBXNY-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CN1CCN(CC1)c2ccc(Nc3ncc4C=C(C#N)C(=O)N(C5CCCC5)c4n3)cc2 | OpenEye OEToolkits 2.0.7 | CN1CCN(CC1)c2ccc(cc2)Nc3ncc4c(n3)N(C(=O)C(=C4)C#N)C5CCCC5 | ACDLabs 12.01 | CN1CCN(CC1)c1ccc(Nc2nc3N(C4CCCC4)C(=O)C(C#N)=Cc3cn2)cc1 |
|
Name: | Narazaciclib; 8-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)anilino]-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carbonitrile |