Drug Details |  |
| Name: | CHEMBL553108 |  |
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| PubChem ID: | 10390481 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H35N3O3S/c1-4-8-21-15-19-25(20-16-21)34(32,33)29-26(27(31)30(3)24-10-5-6-11-24)12-7-9-22-13-17-23(28-2)18-14-22/h13-20,24,26,28-29H,4-6,8,10-12H2,1-3H3/t26-/m0/s1 |
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| SMILES: | CCCc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)CC#Cc1ccc(cc1)NC |
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| Properties: | | Formula: | C27H35N3O3S | Atoms: | 34 |
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| Molecular Weight: | 481.65 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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| logP: | 5.7152 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:102343 | | CHEMBL553108 | | CID 10390481 | | CID10390481 |
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