Drug Details |  |
| Name: | 7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID |  |
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| PubChem ID: | 4470568 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C27H30N6O/c1-17(28)32-11-9-23(10-12-32)34-24-7-8-25-26(15-24)33(18(2)31-25)16-19-3-4-20-5-6-21(27(29)30)14-22(20)13-19/h3-8,13-15,23,28H,9-12,16H2,1-2H3,(H3,29,30)/p+1/b28-17+/fC27H31N6O/h29,31H,30H2/q+1/b28-17+,29-27-
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| SMILES: | C\C(=N/[H])N1CCC(CC1)Oc1ccc2c(c1)n(Cc1ccc3ccc(cc3c1)/C(=N\[H])N)c(C)[n+]2 |
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| Properties: | | Formula: | C27H30N6O | Atoms: | 36 |
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| Molecular Weight: | 454.567 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 2 |
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| logP: | 4.9274 | | |
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| Targets: | |
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| Synonyms: | | 7-[[6-(1-ethanimidoylpiperidin-4-yl)oxy-2-methyl-3H-benzimidazol-1-ium-1-y | | 7-[[6-[[1-(1-IMINOETHYL)PIPERIDIN-4-YL]OXY]-2-METHYL-BENZIMIDAZOL-1-YL]METHYL]NAPHTHALENE-2-CARBOXIMIDAMID | | AC1NBMZL | | CHEBI:40295 | | CHEMBL1230526 | | CHEMBL1614803 | | CID4470568 | | DB03373 | | ZK-806711 |
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