Drug Details |  |
Name: | CHEMBL336471 |  |
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PubChem ID: | 44358867 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H34N6O3/c1-22(15-29,11-7-12-26-21(23)24)27-19(30)18-10-6-13-28(18)20(31)17(25-2)14-16-8-4-3-5-9-16/h3-5,8-9,15,17-18,25H,6-7,10-14H2,1-2H3,(H,27,30)(H4,23,24,26)/t17-,18-,22-/m0/s1 |
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SMILES: | CN[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@](CCCN=C(N)N)(C=O)C)Cc1ccccc1 |
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Properties: | Formula: | C22H34N6O3 | Atoms: | 31 |
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Molecular Weight: | 430.544 | Rotatable Bonds: | 13 |
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H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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logP: | 2.0558 | | |
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Targets: | |
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Synonyms: | |
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