Drug Details |  |
| Name: | CHEMBL349986 |  |
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| PubChem ID: | 10412795 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H30N4O3S/c27-25(28)21-11-9-19(10-12-21)17-24(26(31)30-15-5-1-2-6-16-30)29-34(32,33)23-14-13-20-7-3-4-8-22(20)18-23/h3-4,7-14,18,24,29H,1-2,5-6,15-17H2,(H3,27,28)/t24-/m0/s1 |
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| SMILES: | O=C([C@@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1ccc(cc1)C(=N)N)N1CCCCCC1 |
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| Properties: | | Formula: | C26H30N4O3S | Atoms: | 34 |
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| Molecular Weight: | 478.606 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 5.6257 | | |
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| Targets: | |
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| Synonyms: | | 4-[(2S)-3-(azepan-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propyl]benz | | CHEBI:374184 | | CHEMBL349986 | | CID10412795 |
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