Drug Details |  |
Name: | CHEMBL23468 |  |
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PubChem ID: | 44459090 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H28ClN5O4S/c23-17-4-6-19(7-5-17)33(31,32)26-16-21(29)27-20(22(30)28-14-2-1-3-15-28)10-13-25-18-8-11-24-12-9-18/h4-9,11-12,20,26H,1-3,10,13-16H2,(H,24,25)(H,27,29)/t20-/m1/s1 |
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SMILES: | O=C(N[C@@H](C(=O)N1CCCCC1)CCNc1ccncc1)CNS(=O)(=O)c1ccc(cc1)Cl |
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Properties: | Formula: | C22H28ClN5O4S | Atoms: | 33 |
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Molecular Weight: | 494.007 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 3.8863 | | |
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Targets: | |
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Synonyms: | |
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