Drug Details |  |
| Name: | CHEMBL168119 |  |
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| PubChem ID: | 10417483 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C32H37BrN6O7S/c1-32(2,3)21-9-11-24(12-10-21)47(41,42)38-28-27(46-26-8-6-5-7-25(26)43-4)29(37-30(36-28)39-15-13-23(40)14-16-39)44-17-18-45-31-34-19-22(33)20-35-31/h5-12,19-20,23,40H,13-18H2,1-4H3,(H,36,37,38) |
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| SMILES: | COc1ccccc1Oc1c(OCCOc2ncc(cn2)Br)nc(nc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C)N1CCC(CC1)O |
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| Properties: | | Formula: | C32H37BrN6O7S | Atoms: | 47 |
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| Molecular Weight: | 729.641 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 13 | H-bond Donors: | 2 |
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| logP: | 6.566 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:381137 | | CHEMBL168119 | | CID 10417483 | | CID10417483 | | L017976 |
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