Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BVE2J4
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| Binder Name |
3,4,7,8-Tetramethyl-1,10-phenanthroline
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| Synonyms |
1,10-Phenanthroline, 3,4,7,8-tetramethyl-; 3,4,7,8-Tetramethylphenanthroline; MFCD00004974; CHEMBL99384; 3,4,7,8-Tetramethyl-[1,10]phenanthroline; 3,4,7,8-tetramethylpyridino[3,2-h]quinoline; 3,4,7,8-Tetramethyl-1, 10-phenanthroline; 3,4,7,8-Tetramethyl-1,10-phenanthroline, 99+%; EINECS 216-762-4; ACMC-209dtn; 3,4,7,8-Me4Phenan; BIDD:GT0406; SCHEMBL136654; DTXSID2061856; CTK3J6867; 3,4,7,8-tetramethylphenantroline; ZINC119661; BCP11189; CS-D1715; ANW-22185; BBL102541; BDBM50401347; SBB008945; STL556344; AKOS007930862; AC-1871; ACN-025337; AM84569; MCULE-3066359229; KS-00000E65; AK-63875; AS-15524; SC-23606; ST080673; SY004672; 3,4,7,8-tetramethyl-1,10-phenanthrolin; 3,4,7,8-tetramethyl-1,10-phenantroline; 3`4`7`8-Tetramethyl-1`10-phenanthroline; DB-050424; 3, 4,7,8-tetramethyl-1,10-phenanthrolin; FT-0614180; 3,4,7,8-Tetramethyl-1,10-diazaphenanthrene; 660T931; W-107928; 3,4,7,8-Tetramethyl-1,10-phenanthroline, >=98%
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C16H16N2
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| Canonical SMILES |
CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
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| InChI |
1S/C16H16N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H3
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| InChIKey |
NPAXPTHCUCUHPT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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