PDB CCD ID: | TTB |
Number of entries in BioLiP: | 3 |
Chemical formula: | C24 H28 O2 |
InChI: | InChI=1S/C24H28O2/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)/b16-14+ |
InChIKey: | FOIVPCKZDPCJJY-JQIJEIRASA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CC(=Cc1ccc(cc1)C(O)=O)c2ccc3c(c2)C(C)(C)CCC3(C)C | OpenEye OEToolkits 1.5.0 | C/C(=C\c1ccc(cc1)C(=O)O)/c2ccc3c(c2)C(CCC3(C)C)(C)C | ACDLabs 10.04 | O=C(O)c1ccc(cc1)\C=C(\c2ccc3c(c2)C(CCC3(C)C)(C)C)C | OpenEye OEToolkits 1.5.0 | CC(=Cc1ccc(cc1)C(=O)O)c2ccc3c(c2)C(CCC3(C)C)(C)C | CACTVS 3.341 | C\C(=C/c1ccc(cc1)C(O)=O)c2ccc3c(c2)C(C)(C)CCC3(C)C |
|
Name: | 4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID; TTNPB |
ChEMBL: | CHEMBL275311 |
DrugBank: | DB02877 |
ZINC: | ZINC000004475360 |