PDB CCD ID: | 98E |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H32 Cl N5 O2 |
InChI: | InChI=1S/C25H32ClN5O2/c1-16-14-30(8-9-31(16)25(33)19-6-4-5-7-19)15-20-10-22(26)11-23(17(20)2)29-24(32)21-12-27-18(3)28-13-21/h10-13,16,19H,4-9,14-15H2,1-3H3,(H,29,32)/t16-/m0/s1 |
InChIKey: | HAXBJJXPLDXDIL-INIZCTEOSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[C@H]1CN(CCN1C(=O)C2CCCC2)Cc3cc(Cl)cc(NC(=O)c4cnc(C)nc4)c3C | OpenEye OEToolkits 2.0.6 | Cc1c(cc(cc1NC(=O)c2cnc(nc2)C)Cl)CN3CCN(C(C3)C)C(=O)C4CCCC4 | CACTVS 3.385 | C[CH]1CN(CCN1C(=O)C2CCCC2)Cc3cc(Cl)cc(NC(=O)c4cnc(C)nc4)c3C | OpenEye OEToolkits 2.0.6 | Cc1c(cc(cc1NC(=O)c2cnc(nc2)C)Cl)CN3CCN([C@H](C3)C)C(=O)C4CCCC4 |
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Name: | (S)-N-(5-chloro-3-((4-(cyclopentanecarbonyl)-3-methylpiperazin-1-yl)methyl)-2-methylphenyl)-2-methylpyrimidine-5-carboxamide |
ChEMBL: | CHEMBL5205088 |