Drug Details |  |
| Name: | CHEMBL345542 |  |
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| PubChem ID: | 10503421 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H29N3O4S/c1-15(2)13-18-9-10-19(21(14-18)24-11-12-27)20-7-5-6-8-22(20)31(28,29)26-23-16(3)17(4)25-30-23/h5-10,14-15,24,26-27H,11-13H2,1-4H3 |
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| SMILES: | OCCNc1cc(ccc1c1ccccc1S(=O)(=O)Nc1onc(c1C)C)CC(C)C |
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| Properties: | | Formula: | C23H29N3O4S | Atoms: | 31 |
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| Molecular Weight: | 443.559 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 5.5887 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:348594 | | CHEMBL345542 | | CID 10503421 | | CID10503421 |
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