Drug Details |  |
Name: | cyclic deriv. 33 |  |
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PubChem ID: | 9843775 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C15H16ClN5O4S/c16-11-7-19-13(20-15(17)18)10-6-8(3-4-9(10)11)26(24,25)21-5-1-2-12(21)14(22)23/h3-4,6-7,12H,1-2,5H2,(H,22,23)(H4,17,18,19,20)/t12-/m1/s1 |
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SMILES: | OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc2c(c1)c(ncc2Cl)N=C(N)N |
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Properties: | Formula: | C15H16ClN5O4S | Atoms: | 26 |
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Molecular Weight: | 397.837 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 3.4501 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | (2R)-1-[4-chloro-1-(diaminomethylideneamino)isoquinolin-7-yl]sulfonylpyrro | CHEBI:49838 | CHEMBL227990 | CID9843775 | cyclic deriv. 33 | QGG |
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