Drug Details |  |
| Name: | CHEMBL97597 |  |
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| PubChem ID: | 10390341 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H30N4O3S/c1-18-11-13-30(14-12-18)26(31)24(16-19-5-4-8-22(15-19)25(27)28)29-34(32,33)23-10-9-20-6-2-3-7-21(20)17-23/h2-10,15,17-18,24,29H,11-14,16H2,1H3,(H3,27,28) |
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| SMILES: | CC1CCN(CC1)C(=O)C(NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N |
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| Properties: | | Formula: | C26H30N4O3S | Atoms: | 34 |
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| Molecular Weight: | 478.606 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 5.4816 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:257397 | | CHEMBL97597 | | CID10390341 |
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