PDB CCD ID: | A1L3S | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C29 H29 F3 N4 O3 | ||||||||||
InChI: | InChI=1S/C29H29F3N4O3/c1-15-27(16(2)39-34-15)17-4-11-25-24(12-17)33-28(35(25)18-5-8-20(38-3)9-6-18)26-14-23(32)29(37)36(26)19-7-10-21(30)22(31)13-19/h4,7,10-13,18,20,23,26H,5-6,8-9,14H2,1-3H3/t18-,20-,23-,26-/m0/s1 | ||||||||||
InChIKey: | JLOJBSFFOSCKTK-BYHUZDBLSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | (3~{S},5~{S})-1-[3,4-bis(fluoranyl)phenyl]-5-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(4-methoxycyclohexyl)benzimidazol-2-yl]-3-fluoranyl-pyrrolidin-2-one |