Drug Details |  |
Name: | CHEMBL493520 |  |
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PubChem ID: | 44573272 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H34N6O4S/c1-17-9-12-31(13-10-17)25(33)22(15-18-4-2-5-19(14-18)24(27)28)30-36(34,35)21-7-3-6-20(16-21)29-23(32)8-11-26/h2-7,14,16-17,22,30H,8-13,15,26H2,1H3,(H3,27,28)(H,29,32)/t22-/m0/s1 |
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SMILES: | NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)C)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C25H34N6O4S | Atoms: | 36 |
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Molecular Weight: | 514.64 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 10 | H-bond Donors: | 5 |
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logP: | 4.389 | | |
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Targets: | |
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Synonyms: | |
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