PDB CCD ID: | OT0 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H31 Cl2 N3 O3 | ||||||||||
InChI: | InChI=1S/C22H31Cl2N3O3/c1-15-11-22(12-16(2)30-15,26-19-5-3-18(24)4-6-19)21(29)27-9-7-17(8-10-27)14-25-20(28)13-23/h3-6,15-17,26H,7-14H2,1-2H3,(H,25,28)/t15-,16+,22+ | ||||||||||
InChIKey: | VYYOGEHPAMZPSQ-BRLLKYFNSA-N | ||||||||||
SMILES: |
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Name: | 2-chloranyl-~{N}-[[1-[(2~{S},6~{R})-4-[(4-chlorophenyl)amino]-2,6-dimethyl-oxan-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide; RU78299 |

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