Drug Details |  |
Name: | CHEMBL7587 |  |
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PubChem ID: | 10345602 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H35N3O3S/c1-29-24-17-14-21(15-18-24)8-7-13-27(28(32)31(2)25-11-5-6-12-25)30-35(33,34)26-19-16-22-9-3-4-10-23(22)20-26/h14-20,25,27,29-30H,3-6,9-13H2,1-2H3/t27-/m0/s1 |
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SMILES: | CNc1ccc(cc1)C#CC[C@@H](C(=O)N(C1CCCC1)C)NS(=O)(=O)c1ccc2c(c1)CCCC2 |
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Properties: | Formula: | C28H35N3O3S | Atoms: | 35 |
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Molecular Weight: | 493.661 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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logP: | 5.6415 | | |
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Targets: | |
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Synonyms: | CHEBI:102334 | CHEMBL7587 | CID 10345602 | CID10345602 |
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