Drug Details |  |
Name: | CID 4713317 |  |
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PubChem ID: | 10816339 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H29N5O5S2/c1-36(32,33)30-13-11-29(12-14-30)25(31)23(16-18-5-4-8-21(15-18)24(26)27)28-37(34,35)22-10-9-19-6-2-3-7-20(19)17-22/h2-10,15,17,23,28H,11-14,16H2,1H3,(H3,26,27)/t23-/m1/s1 |
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SMILES: | O=C([C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N)N1CCN(CC1)S(=O)(=O)C |
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Properties: | Formula: | C25H29N5O5S2 | Atoms: | 37 |
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Molecular Weight: | 543.658 | Rotatable Bonds: | 9 |
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H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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logP: | 4.3456 | | |
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Targets: | |
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Synonyms: | CHEBI:272288 | CHEMBL107392 | CID 4713317 | CID10816339 |
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