Drug Details |  |
Name: | CHEMBL85757 |  |
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PubChem ID: | 22883585 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C19H19N5O3S2/c20-18(21)13-4-1-3-12(9-13)11-24-8-6-14(19(24)25)23-29(26,27)17-10-15-16(28-17)5-2-7-22-15/h1-5,7,9-10,14,23H,6,8,11H2,(H3,20,21)/t14-/m0/s1 |
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SMILES: | O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)cccn2)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C19H19N5O3S2 | Atoms: | 29 |
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Molecular Weight: | 429.516 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 3.8694 | | |
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Targets: | |
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Synonyms: | |
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