Drug Details |  |
Name: | CHEMBL320098 |  |
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PubChem ID: | 44337925 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H29N5O3/c1-14(15-7-3-2-4-8-15)19(28)25-12-6-10-17(25)18(27)24-16(13-26)9-5-11-23-20(21)22/h2-4,7-8,13-14,16-17H,5-6,9-12H2,1H3,(H,24,27)(H4,21,22,23)/t14-,16?,17+/m1/s1 |
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SMILES: | O=CC(NC(=O)[C@@H]1CCCN1C(=O)[C@@H](c1ccccc1)C)CCCN=C(N)N |
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Properties: | Formula: | C20H29N5O3 | Atoms: | 28 |
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Molecular Weight: | 387.476 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 8 | H-bond Donors: | 3 |
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logP: | 2.2478 | | |
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Targets: | |
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Synonyms: | |
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