Drug Details |  |
Name: | CHEMBL564143 |  |
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PubChem ID: | 45267612 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C29H34N2O2S/c1-31-26-17-18-27(31)20-23(19-26)21-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)22-30-34(32,33)28-15-9-4-10-16-28/h2-16,23,26-27,30H,17-22H2,1H3 |
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SMILES: | CN1[C@@H]2CC[C@@H]1CC(C2)CC(c1ccccc1)(c1ccccc1)CNS(=O)(=O)c1ccccc1 |
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Properties: | Formula: | C29H34N2O2S | Atoms: | 34 |
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Molecular Weight: | 474.657 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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logP: | 6.6237 | | |
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Targets: | |
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Synonyms: | |
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