Drug Details |  |
| Name: | 2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE |  |
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| PubChem ID: | 6398406 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C18H19FN4O2/c1-9(2)8-25-15-5-3-4-10(16(15)24)18-22-13-6-11(17(20)21)12(19)7-14(13)23-18/h3-7,9,18,24H,8H2,1-2H3,(H3,20,21)/p+1/fC18H20FN4O2/h24h,22H,20-21H2/q+1
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| SMILES: | CC(C)C[O+]=C1C=CC=C(C1=O)C1Nc2cc(c(cc2=N1)F)=C(N)N |
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| Properties: | | Formula: | C18H19FN4O2 | Atoms: | 25 |
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| Molecular Weight: | 342.367 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 0 |
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| logP: | -0.0082 | | |
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| Targets: | |
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| Synonyms: | | 2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZE | | 2-{5-[AMINO(IMINIO)METHYL]-6-FLUORO-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE | | AC1O4QH5 | | CID6398406 | | CRA_10950 |
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