Drug Details |  |
Name: | CHEMBL107911 |  |
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PubChem ID: | 10648370 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H29N5O3S/c1-29-11-13-30(14-12-29)25(31)23(16-18-5-4-8-21(15-18)24(26)27)28-34(32,33)22-10-9-19-6-2-3-7-20(19)17-22/h2-10,15,17,23,28H,11-14,16H2,1H3,(H3,26,27)/t23-/m1/s1 |
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SMILES: | CN1CCN(CC1)C(=O)[C@H](NS(=O)(=O)c1ccc2c(c1)cccc2)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C25H29N5O3S | Atoms: | 34 |
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Molecular Weight: | 479.594 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 3.935 | | |
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Targets: | |
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Synonyms: | 3-[3-(4-methylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxo-propy | CHEBI:272103 | CHEMBL107911 |
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