PDB CCD ID: | O5F | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C34 H31 N5 O2 | ||||||||||||
InChI: | InChI=1S/C34H31N5O2/c1-22(24-17-16-23-9-3-4-10-25(23)19-24)37-34(41)28-13-7-14-30-32(28)39(18-8-15-31(40)35-2)33(38-30)29-21-36-20-26-11-5-6-12-27(26)29/h3-7,9-14,16-17,19-22H,8,15,18H2,1-2H3,(H,35,40)(H,37,41)/t22-/m0/s1 | ||||||||||||
InChIKey: | CTPLSMAVLSTZPJ-QFIPXVFZSA-N | ||||||||||||
SMILES: |
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Name: | (2P)-2-(isoquinolin-4-yl)-1-[4-(methylamino)-4-oxobutyl]-N-[(1S)-1-(naphthalen-2-yl)ethyl]-1H-benzimidazole-7-carboxamide |