Drug Details |  |
Name: | AC1L9UDU |  |
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PubChem ID: | 456168 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H24N6O2/c25-22(26)15-2-7-18(8-3-15)31-12-1-13-32-19-9-4-16(5-10-19)24-29-20-11-6-17(23(27)28)14-21(20)30-24/h2-11,14H,1,12-13H2,(H3,25,26)(H3,27,28)(H,29,30) |
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SMILES: | NC(=N)c1ccc(cc1)OCCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N |
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Properties: | Formula: | C24H24N6O2 | Atoms: | 32 |
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Molecular Weight: | 428.486 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 7 | H-bond Donors: | 5 |
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logP: | 5.246 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 1-[4-(5-Amidino-2-benzimidazolyl)phenoxy]-3-(4-amidinophenoxy)propane | 1H-Benzimidazole-6-carboximidamide, | 1H-Benzimidazole-6-carboximidamide, 2-[4-[3-[4-(aminoiminomethyl)phenoxy]propoxy]phenyl]- | AC1L9UDU | AIDS-007122 | AIDS-188629 | AIDS007122 | AIDS188629 | Benzimidazole der. | CHEBI:264363 | CHEMBL102148 | CID456168 |
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