Drug Details |  |
Name: | CHEMBL95993 |  |
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PubChem ID: | 44330632 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C17H27BN4O4/c1-22(17(24)10-9-14-6-3-2-4-7-14)12-16(23)21-15(18(25)26)8-5-11-20-13-19/h2-4,6-7,13,15,25-26H,5,8-12H2,1H3,(H2,19,20)(H,21,23)/t15-/m0/s1 |
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SMILES: | N/C=N/CCC[C@@H](B(O)O)NC(=O)CN(C(=O)CCc1ccccc1)C |
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Properties: | Formula: | C17H27BN4O4 | Atoms: | 26 |
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Molecular Weight: | 362.232 | Rotatable Bonds: | 13 |
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H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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logP: | 0.8527 | | |
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Targets: | |
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Synonyms: | |
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