Drug Details |  |
| Name: | CHEMBL151422 |  |
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| PubChem ID: | 10741834 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H31N3O3S/c1-15(2)13-19-11-12-20(22(14-19)25-16(3)4)21-9-7-8-10-23(21)31(28,29)27-24-17(5)18(6)26-30-24/h7-12,14-16,25,27H,13H2,1-6H3 |
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| SMILES: | CC(Nc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C)C |
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| Properties: | | Formula: | C24H31N3O3S | Atoms: | 31 |
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| Molecular Weight: | 441.586 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 7.0048 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348595 | | CHEMBL151422 | | CID 10741834 | | CID10741834 |
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