Drug Details |  |
| Name: | CHEMBL236073 |  |
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| PubChem ID: | 10282468 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H33BrN6O3S/c1-39(37,38)34-13-9-27-25(18-34)28(20-2-4-21(29)5-3-20)32-35(27)17-22(36)16-33-11-7-19(8-12-33)23-15-31-26-6-10-30-14-24(23)26/h2-6,10,14-15,19,22,31,36H,7-9,11-13,16-18H2,1H3 |
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| SMILES: | OC(Cn1nc(c2c1CCN(C2)S(=O)(=O)C)c1ccc(cc1)Br)CN1CCC(CC1)c1c[nH]c2c1cncc2 |
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| Properties: | | Formula: | C28H33BrN6O3S | Atoms: | 39 |
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| Molecular Weight: | 613.569 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 4.7037 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:499002 | | CHEMBL236073 | | CID 10282468 | | CID10282468 |
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