PDB CCD ID: | C5Z |
Number of entries in BioLiP: | 1 |
Chemical formula: | C26 H30 N6 O4 |
InChI: | InChI=1S/C26H30N6O4/c1-16(2)32-7-5-31(6-8-32)15-19-13-28-25(36-19)20-9-17(11-23-22(20)14-29-30-23)18-10-21(26(33)35-4)24(34-3)27-12-18/h9-14,16H,5-8,15H2,1-4H3,(H,29,30) |
InChIKey: | RKURWVGLSOZAMD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | COC(=O)c1cc(cnc1OC)c2cc3n[nH]cc3c(c2)c4oc(CN5CCN(CC5)C(C)C)cn4 | OpenEye OEToolkits 2.0.6 | CC(C)N1CCN(CC1)Cc2cnc(o2)c3cc(cc4c3c[nH]n4)c5cc(c(nc5)OC)C(=O)OC |
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Name: | methyl 2-methoxy-5-[4-[5-[(4-propan-2-ylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl]-2~{H}-indazol-6-yl]pyridine-3-carboxylate |