PDB CCD ID: | XWO |
Number of entries in BioLiP: | 1 |
Chemical formula: | C28 H34 N6 O2 |
InChI: | InChI=1S/C28H34N6O2/c1-19-7-8-26(36-10-9-32(3)4)14-27(19)28(35)31-20(2)21-11-22(24-15-29-33(5)17-24)13-23(12-21)25-16-30-34(6)18-25/h7-8,11-18,20H,9-10H2,1-6H3,(H,31,35) |
InChIKey: | ZWNUSPRNDHICDG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[CH](NC(=O)c1cc(OCCN(C)C)ccc1C)c2cc(cc(c2)c3cnn(C)c3)c4cnn(C)c4 | ACDLabs 12.01 | Cn1cc(cn1)c1cc(cc(c1)c1cn(C)nc1)C(C)NC(=O)c1cc(OCCN(C)C)ccc1C | OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1C(=O)NC(C)c2cc(cc(c2)c3cnn(c3)C)c4cnn(c4)C)OCCN(C)C | CACTVS 3.385 | C[C@@H](NC(=O)c1cc(OCCN(C)C)ccc1C)c2cc(cc(c2)c3cnn(C)c3)c4cnn(C)c4 | OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1C(=O)N[C@H](C)c2cc(cc(c2)c3cnn(c3)C)c4cnn(c4)C)OCCN(C)C |
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Name: | N-{(1R)-1-[(3M,5P)-3,5-bis(1-methyl-1H-pyrazol-4-yl)phenyl]ethyl}-5-[2-(dimethylamino)ethoxy]-2-methylbenzamide |