Drug Details |  |
| Name: | CHEMBL148953 |  |
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| PubChem ID: | 10503999 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H28N4O4S/c1-14(2)11-17-5-7-18(8-6-17)20-12-19(25-22(28)13-24)9-10-21(20)32(29,30)27-23-15(3)16(4)26-31-23/h5-10,12,14,27H,11,13,24H2,1-4H3,(H,25,28) |
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| SMILES: | NCC(=O)Nc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C |
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| Properties: | | Formula: | C23H28N4O4S | Atoms: | 32 |
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| Molecular Weight: | 456.558 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 5.782 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348285 | | CHEMBL148953 | | CID 10503999 | | CID10503999 |
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