Drug Details |  |
| Name: | CHEMBL106684 |  |
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| PubChem ID: | 9908909 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C21H25N3O3S/c1-13(2)11-16-9-10-17(19(22)12-16)18-7-5-6-8-20(18)28(25,26)24-21-14(3)15(4)23-27-21/h5-10,12-13,24H,11,22H2,1-4H3 |
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| SMILES: | CC(Cc1ccc(c(c1)N)c1ccccc1S(=O)(=O)Nc1onc(c1C)C)C |
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| Properties: | | Formula: | C21H25N3O3S | Atoms: | 28 |
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| Molecular Weight: | 399.507 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 6.2749 | | |
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| Targets: | |
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| Synonyms: | | 2-[2-amino-4-(2-methylpropyl)phenyl]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benze | | BMS-187308 | | CHEBI:273063 | | CHEMBL106684 | | CID9908909 | | L018320 |
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