Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LICH26
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| Ligand Name |
2-(9-Chloro-1h-Phenanthro[9,10-D]imidazol-2-Yl)benzene-1,3-Dicarbonitrile
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| Synonyms |
MF63; 892549-43-8; MF-63; MF 63; 2-(9-Chloro-1h-Phenanthro[9,10-D]imidazol-2-Yl)benzene-1,3-Dicarbonitrile; CHEMBL412099; 2-(6-chloro-3H-phenanthro[9,10-d]imidazol-2-yl)benzene-1,3-dicarbonitrile; 7TU641M876; 2-(6-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)isophthalonitrile; 1,3-Benzenedicarbonitrile, 2-(6-chloro-1H-phenanthro(9,10-d)imidazol-2-yl)-; 1,3-Benzenedicarbonitrile, 2-(9-chloro-1H-phenanthro(9,10-d)imidazol-2-yl)-; 2-(6-chloro-1H-phenanthro[9,10-d]imidazol-2-yl)-isophthalonitrile; MF63 compound; UNII-7TU641M876; SCHEMBL1758220; DTXSID50581753; HMS3740M07; BCP21070; EX-A1887; MF63; MF 63; BDBM50227631; ZINC29136213; CS-0508; NCGC00485909-01; AC-36233; HY-13283; FT-0699579; J3.637.467E; F84274; A916743; Q27268842; 2-(2,6-Dicyanophenyl)-6-chloro-1H-phenanthro[9,10-d]imidazole; 4DZ
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| Structure |
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Download2D MOL |
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| Formula |
C23H11ClN4
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| Canonical SMILES |
C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)C4=C2N=C(N4)C5=C(C=CC=C5C#N)C#N
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| InChI |
1S/C23H11ClN4/c24-15-8-9-18-19(10-15)16-6-1-2-7-17(16)21-22(18)28-23(27-21)20-13(11-25)4-3-5-14(20)12-26/h1-10H,(H,27,28)
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| InChIKey |
BVFLHOOKHPFDCT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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