Drug Details |  |
Name: | CHEMBL90741 |  |
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PubChem ID: | 22883564 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C19H18ClN5O3S2/c20-16-5-4-15-14(23-16)9-17(29-15)30(27,28)24-13-6-7-25(19(13)26)10-11-2-1-3-12(8-11)18(21)22/h1-5,8-9,13,24H,6-7,10H2,(H3,21,22)/t13-/m0/s1 |
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SMILES: | O=C1N(CC[C@@H]1NS(=O)(=O)c1cc2c(s1)ccc(n2)Cl)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C19H18ClN5O3S2 | Atoms: | 30 |
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Molecular Weight: | 463.961 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 4.5228 | | |
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Targets: | |
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Synonyms: | |
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