Drug Details |  |
| Name: | BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE |  |
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| PubChem ID: | 2281 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1/C17H14N8O/c18-14(19)7-1-3-9-11(5-7)24-16(22-9)13(26)17-23-10-4-2-8(15(20)21)6-12(10)25-17/h1-6H,(H3,18,19)(H3,20,21)(H,22,24)(H,23,25)/f/h18,20,24-25H,19,21H2/b18-14-,20-15-
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| SMILES: | c1cc2c(cc1/C(=N\[H])N)[nH]c(C(c1nc3ccc(cc3[nH]1)/C(=N\[H])N)=O)n2 |
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| Properties: | | Formula: | C17H14N8O | Atoms: | 28 |
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| Molecular Weight: | 346.346 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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| logP: | 2.8384 | | |
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| Targets: | |
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| Synonyms: | | 2-(6-carbamimidoyl-1H-benzimidazole-2-carbonyl)-3H-benzimidazole-5-carboxi | | AC1L1DBX | | BAO | | BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE | | CHEBI:41035 | | CHEMBL1231221 | | CID2281 | | DB01876 |
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