Drug Details |  |
Name: | CHEMBL461870 |  |
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PubChem ID: | 25030929 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H37N7O4S/c28-10-7-18-8-11-34(12-9-18)27(36)24(14-19-3-1-4-20(13-19)25(29)30)33-39(37,38)23-6-2-5-22(15-23)32-26(35)21-16-31-17-21/h1-6,13,15,18,21,24,31,33H,7-12,14,16-17,28H2,(H3,29,30)(H,32,35)/t24-/m0/s1 |
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SMILES: | NCCC1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1cccc(c1)NC(=O)C1CNC1)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C27H37N7O4S | Atoms: | 39 |
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Molecular Weight: | 555.692 | Rotatable Bonds: | 13 |
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H-bond Acceptors: | 11 | H-bond Donors: | 6 |
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logP: | 3.9173 | | |
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Targets: | |
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Synonyms: | |
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