PDB CCD ID: | QHG | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C22 H25 N O3 | ||||||||||
InChI: | InChI=1S/C22H25NO3/c1-15(2)14-23-12-11-18-13-19(24)8-9-20(18)22(23)17-6-3-16(4-7-17)5-10-21(25)26/h3-10,13,15,22,24H,11-12,14H2,1-2H3,(H,25,26)/b10-5+/t22-/m1/s1 | ||||||||||
InChIKey: | PRJBEVDNTURUGU-YHEXHBFFSA-N | ||||||||||
SMILES: |
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Name: | (E)-3-[4-[(1R)-6-HYDROXY-2-ISOBUTYL-3,4-DIHYDRO-1H-ISOQUINOLIN-1-YL]PHENYL]PROP-2-ENOIC ACID | ||||||||||
ChEMBL: | CHEMBL3775824 | ||||||||||
ZINC: | ZINC000263620903 |