Drug Details |  |
| Name: | CHEMBL227584 |  |
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| PubChem ID: | 16658357 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H14ClN5O4S/c14-10-6-17-12(19-13(15)16)9-5-7(1-2-8(9)10)24(22,23)18-4-3-11(20)21/h1-2,5-6,18H,3-4H2,(H,20,21)(H4,15,16,17,19) |
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| SMILES: | OC(=O)CCNS(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N |
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| Properties: | | Formula: | C13H14ClN5O4S | Atoms: | 24 |
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| Molecular Weight: | 371.799 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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| logP: | 3.4184 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 1-guanidino-7-sulfonamidoisoquinoline 14 | | CHEMBL227584 |
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