Drug Details |  |
Name: | CHEMBL431281 |  |
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PubChem ID: | 22883594 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C19H19ClN6O3S2/c20-16-4-3-15-14(24-16)8-17(30-15)31(28,29)25-13-5-6-26(19(13)27)9-11-7-10(18(22)23)1-2-12(11)21/h1-4,7-8,13,25H,5-6,9,21H2,(H3,22,23)/t13-/m0/s1 |
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SMILES: | O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccc(n2)Cl)Cc1cc(ccc1N)C(=N)N |
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Properties: | Formula: | C19H19ClN6O3S2 | Atoms: | 31 |
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Molecular Weight: | 478.976 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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logP: | 4.6862 | | |
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Targets: | |
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Synonyms: | |
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