Drug Details |  |
| Name: | AC1LA1M3 |  |
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| PubChem ID: | 459984 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H28N6O2/c27-24(28)17-4-9-20(10-5-17)33-14-2-1-3-15-34-21-11-6-18(7-12-21)26-31-22-13-8-19(25(29)30)16-23(22)32-26/h4-13,16H,1-3,14-15H2,(H3,27,28)(H3,29,30)(H,31,32) |
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| SMILES: | NC(=N)c1ccc(cc1)OCCCCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N |
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| Properties: | | Formula: | C26H28N6O2 | Atoms: | 34 |
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| Molecular Weight: | 456.54 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 5 |
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| logP: | 6.0262 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-(4-(5-amidino-2-benzimidazolyl)phenoxy)-5-(4-amidinophenoxy)pentane | | 1H-Benzimidazole-6-carboximidamide, 2-[4-[[5-[4-(aminoiminomethyl)phenoxy]pentyl]oxy]phenyl]- | | 2-[4-[5-(4-carbamimidoylphenoxy)pentoxy]phenyl]-3H-benzimidazole-5-carboxi | | AC1LA1M3 | | AIDS-022446 | | AIDS-188631 | | AIDS022446 | | AIDS188631 | | CHEBI:264395 | | CHEMBL101672 | | CID459984 |
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