Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L50CLA
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| Ligand Name |
2-{5-[Amino(iminio)methyl]-6-fluoro-1H-benzimidazol-2-YL}-6-[(2-methylcyclohexyl)oxy]benzenolate
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| Synonyms |
CHEMBL62807; CRA_11092; 2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-[(2-METHYLCYCLOHEXYL)OXY]BENZENOLATE; 1o2r; BDBM14350; 6-Fluoro-2-[2-hydroxy-3-((S)-2-methyl-cyclohexyloxy)-phenyl]-1H-benzoimidazole-5-carboxamidine; BDBM50115868; CRA-11092; DB03555; Q27458934; 2-[2-Hydroxy-3-[[(1S)-2beta-methylcyclohexane-1alpha-yl]oxy]phenyl]-6-fluoro-1H-benzimidazole-5-carboxamidine; 2-{5-[amino(iminiumyl)methyl]-6-fluoro-1H-1,3-benzodiazol-2-yl}-6-{[(1S,2S)-2-methylcyclohexyl]oxy}benzen-1-olate
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| Structure |
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Download2D MOL |
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| Formula |
C21H23FN4O2
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| Canonical SMILES |
CC1CCCCC1OC2=CC=CC(=C2O)C3=NC4=C(N3)C=C(C(=C4)C(=N)N)F
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| InChI |
1S/C21H23FN4O2/c1-11-5-2-3-7-17(11)28-18-8-4-6-12(19(18)27)21-25-15-9-13(20(23)24)14(22)10-16(15)26-21/h4,6,8-11,17,27H,2-3,5,7H2,1H3,(H3,23,24)(H,25,26)/t11-,17-/m0/s1
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| InChIKey |
CMCDWLMEDRBWIR-GTNSWQLSSA-N
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| PubChem Compound ID | ||||
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