Drug Details |  |
| Name: | CHEMBL227940 |  |
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| PubChem ID: | 16658354 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H16ClN5O2S/c15-12-8-18-13(19-14(16)17)11-7-9(3-4-10(11)12)23(21,22)20-5-1-2-6-20/h3-4,7-8H,1-2,5-6H2,(H4,16,17,18,19) |
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| SMILES: | NC(=Nc1ncc(c2c1cc(cc2)S(=O)(=O)N1CCCC1)Cl)N |
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| Properties: | | Formula: | C14H16ClN5O2S | Atoms: | 23 |
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| Molecular Weight: | 353.827 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 3.9969 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-guanidino-7-sulfonamidoisoquinoline 8 | | CHEMBL227940 |
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