PDB CCD ID: | VSK | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H27 N3 O | ||||||||||
InChI: | InChI=1S/C22H27N3O/c1-14-10-15(2)18(16(3)11-14)8-9-24-22(26)20(23)12-17-13-25-21-7-5-4-6-19(17)21/h4-7,10-11,13,20,25H,8-9,12,23H2,1-3H3,(H,24,26)/t20-/m0/s1 | ||||||||||
InChIKey: | BQKLGIPTHQLBPK-FQEVSTJZSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-~{N}-[2-(2,4,6-trimethylphenyl)ethyl]propanamide; VSK-B24 |