Drug Details |  |
| Name: | CHEMBL310664 |  |
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| PubChem ID: | 44461986 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H35N5O3S/c1-3-6-18-11-15-22(16-12-18)34(32,33)29-23(25(31)30(2)21-7-4-5-8-21)17-19-9-13-20(14-10-19)24(26)28-27/h9-16,21,23,29H,3-8,17,27H2,1-2H3,(H2,26,28)/t23-/m0/s1 |
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| SMILES: | CCCc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N(C1CCCC1)C)Cc1ccc(cc1)/C(=N/N)/N |
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| Properties: | | Formula: | C25H35N5O3S | Atoms: | 34 |
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| Molecular Weight: | 485.642 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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| logP: | 5.381 | | |
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| Targets: | |
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| Synonyms: | |
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