Drug Details |  |
| Name: | 2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE |  |
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| PubChem ID: | 5326548 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H14N4O2/c1-21-9-3-5-13(20)10(7-9)15-18-11-4-2-8(14(16)17)6-12(11)19-15/h2-7,18-19H,1H3,(H3,16,17)/p+1/b15-10+ |
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| SMILES: | - |
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| Properties: | | Formula: | C15H15N4O2 | Atoms: | 21 |
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| Molecular Weight: | 283.305 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | -0.2383 | | |
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| Targets: | |
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| Synonyms: | | 2-(2-HYDROXY-5-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-5-CARBOXAMIDINE | | AC1NS0P0 | | CID5326548 | | [amino-[(2E)-2-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobe |
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