Drug Details |  |
Name: | CHEMBL105935 |  |
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PubChem ID: | 44336995 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C30H45N5O3S/c1-19(2)24-17-25(20(3)4)28(26(18-24)21(5)6)39(37,38)33-27(30(36)35-13-11-34(7)12-14-35)16-22-9-8-10-23(15-22)29(31)32/h8-10,15,17-21,27,33H,11-14,16H2,1-7H3,(H3,31,32) |
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SMILES: | CN1CCN(CC1)C(=O)C(NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C)Cc1cccc(c1)C(=N)N |
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Properties: | Formula: | C30H45N5O3S | Atoms: | 39 |
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Molecular Weight: | 555.775 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 6.152 | | |
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Targets: | |
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Synonyms: | |
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