Drug Details |  |
| Name: | CHEMBL351688 |  |
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| PubChem ID: | 10029239 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H25N5O5S/c1-34-14-20-22(23(30-35-20)16-5-4-6-17(13-16)24(26)27)25(31)29-18-11-9-15(10-12-18)19-7-2-3-8-21(19)36(28,32)33/h2-13,20,22H,14H2,1H3,(H3,26,27)(H,29,31)(H2,28,32,33)/t20-,22-/m1/s1 |
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| SMILES: | COC[C@H]1ON=C([C@@H]1C(=O)Nc1ccc(cc1)c1ccccc1S(=O)(=O)N)c1cccc(c1)C(=N)N |
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| Properties: | | Formula: | C25H25N5O5S | Atoms: | 36 |
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| Molecular Weight: | 507.561 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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| logP: | 4.379 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:367910 | | CHEMBL351688 | | CID 10029239 | | CID10029239 |
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