Drug Details |  |
| Name: | AC1LA1M0 |  |
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| PubChem ID: | 459983 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H26N6O2/c26-23(27)16-3-8-19(9-4-16)32-13-1-2-14-33-20-10-5-17(6-11-20)25-30-21-12-7-18(24(28)29)15-22(21)31-25/h3-12,15H,1-2,13-14H2,(H3,26,27)(H3,28,29)(H,30,31) |
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| SMILES: | NC(=N)c1ccc(cc1)OCCCCOc1ccc(cc1)c1nc2c([nH]1)cc(cc2)C(=N)N |
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| Properties: | | Formula: | C25H26N6O2 | Atoms: | 33 |
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| Molecular Weight: | 442.513 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 5 |
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| logP: | 5.6361 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-(4-(5-amidino-2-benzimidazolyl)phenoxy)-4-(4-amidinophenoxy)butane | | 1H-Benzimidazole-6-carboximidamide, | | 1H-Benzimidazole-6-carboximidamide, 2-[4-[4-[4-(aminoiminomethyl)phenoxy]butoxy]phenyl]- | | AC1LA1M0 | | AIDS-022439 | | AIDS-188630 | | AIDS022439 | | AIDS188630 | | CHEBI:264421 | | CHEMBL103649 | | CID459983 |
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