Drug Details |  |
| Name: | CHEMBL106395 |  |
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| PubChem ID: | 44336997 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H44N4O5S/c1-18(2)23-16-24(19(3)4)28(25(17-23)20(5)6)41(39,40)34-26(15-21-10-9-11-22(14-21)29(32)33)30(36)35-13-8-7-12-27(35)31(37)38/h9-11,14,16-20,26-27,34H,7-8,12-13,15H2,1-6H3,(H3,32,33)(H,37,38) |
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| SMILES: | CC(c1cc(C(C)C)c(c(c1)C(C)C)S(=O)(=O)NC(C(=O)N1CCCCC1C(=O)O)Cc1cccc(c1)C(=N)N)C |
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| Properties: | | Formula: | C31H44N4O5S | Atoms: | 41 |
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| Molecular Weight: | 584.77 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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| logP: | 6.9058 | | |
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| Targets: | |
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| Synonyms: | |
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