PDB CCD ID: | 01T | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C22 H30 N2 O2 | ||||||||
InChI: | InChI=1S/C22H30N2O2/c1-6-18-16(11-20(25)26)21(15-9-7-14(2)8-10-15)17(13-23)19(24-18)12-22(3,4)5/h7-10H,6,11-13,23H2,1-5H3,(H,25,26) | ||||||||
InChIKey: | HQVOROHHYWZJLD-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | [5-(aminomethyl)-6-(2,2-dimethylpropyl)-2-ethyl-4-(4-methylphenyl)pyridin-3-yl]acetic acid; TAK-100 | ||||||||
ChEMBL: | CHEMBL1614722 | ||||||||
ZINC: | ZINC000064746549 |