PDB CCD ID: | 4SS | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C28 H28 Cl N5 O4 | ||||||||||||
InChI: | InChI=1S/C28H28ClN5O4/c1-4-36-24-13-19-14-27(35)34(22-11-6-17(3)12-23(22)38-16-26-30-32-33-31-26)28(18-7-9-20(29)10-8-18)21(19)15-25(24)37-5-2/h6-13,15,28H,4-5,14,16H2,1-3H3,(H,30,31,32,33)/t28-/m0/s1 | ||||||||||||
InChIKey: | FOCZOWVAISYOAB-NDEPHWFRSA-N | ||||||||||||
SMILES: |
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Name: | (S)-2-(2-((2H-tetrazol-5-yl)methoxy)-4-methylphenyl)-1-(4-chlorophenyl)-6,7-diethoxy-1,2-dihydroisoquinolin-3(4H)-one | ||||||||||||
ZINC: | ZINC000118790536 |