PDB CCD ID: | A1D9K | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C32 H30 N6 O3 | ||||||||||
InChI: | InChI=1S/C32H30N6O3/c33-19-21-6-8-22(9-7-21)23-10-12-27(13-11-23)38-20-26(36-37-38)18-29(30(40)34-25-16-28(39)17-25)35-31(41)32(14-15-32)24-4-2-1-3-5-24/h1-13,20,25,28-29,39H,14-18H2,(H,34,40)(H,35,41)/t25-,28+,29-/m0/s1 | ||||||||||
InChIKey: | LVSHHZHUWFBHGX-OYFGVDPJSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[(2~{S})-3-[1-[4-(4-cyanophenyl)phenyl]-1,2,3-triazol-4-yl]-1-[(3-oxidanylcyclobutyl)amino]-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide |