PDB CCD ID: | JTI | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C21 H23 Cl N4 O3 | ||||||||||
InChI: | InChI=1S/C21H23ClN4O3/c1-28-11-10-26-20-12-16(22)4-7-19(20)25-21(26)24-13-17(27)14-29-18-5-2-15(3-6-18)8-9-23/h2-7,12,17,27H,8,10-11,13-14H2,1H3,(H,24,25)/t17-/m0/s1 | ||||||||||
InChIKey: | MZCRDZUXHLAMCH-KRWDZBQOSA-N | ||||||||||
SMILES: |
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Name: | 2-[4-[(2~{S})-3-[[6-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile |