PDB CCD ID: | VB8 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C33 H44 N6 O2 S | ||||||||||
InChI: | InChI=1S/C33H44N6O2S/c1-32(2)13-16-38(17-14-32)21-26-10-11-27(28(18-26)42-3)31(40)35-22-33(41)12-7-15-39(23-33)30-19-29(36-24-37-30)34-20-25-8-5-4-6-9-25/h4-6,8-11,18-19,24,41H,7,12-17,20-23H2,1-3H3,(H,35,40)(H,34,36,37)/t33-/m1/s1 | ||||||||||
InChIKey: | CGGPQJWTZLKAFY-MGBGTMOVSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | 4-[(4,4-dimethylpiperidin-1-yl)methyl]-2-methylsulfanyl-~{N}-[[(3~{R})-3-oxidanyl-1-[6-[(phenylmethyl)amino]pyrimidin-4-yl]piperidin-3-yl]methyl]benzamide |

Reference: