PDB CCD ID: | 1F0 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C38 H48 Cl2 N4 O4 S | ||||||||||||
InChI: | InChI=1S/C38H48Cl2N4O4S/c1-8-48-33-26-29(36(2,3)4)14-19-32(33)34-41-37(5,27-10-15-30(39)16-11-27)38(6,28-12-17-31(40)18-13-28)44(34)35(45)43-23-21-42(22-24-43)20-9-25-49(7,46)47/h10-19,26H,8-9,20-25H2,1-7H3/t37-,38+/m0/s1 | ||||||||||||
InChIKey: | QBGKPEROWUKSBK-QPPIDDCLSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | [(4S,5R)-2-(4-tert-butyl-2-ethoxyphenyl)-4,5-bis(4-chlorophenyl)-4,5-dimethyl-4,5-dihydro-1H-imidazol-1-yl]{4-[3-(methylsulfonyl)propyl]piperazin-1-yl}methanone; RO5045337; RG7112 | ||||||||||||
ChEMBL: | CHEMBL2386346 | ||||||||||||
DrugBank: | DB14793 | ||||||||||||
ZINC: | ZINC000096270381 |