Drug Details |  |
Name: | CHEMBL30936 |  |
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PubChem ID: | 10117157 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C27H28N4O5/c32-24-15-30(8-7-29-9-11-34-12-10-29)27(33)21-14-19-18-3-1-2-4-20(18)28-25(19)26(31(21)24)17-5-6-22-23(13-17)36-16-35-22/h1-6,13,21,26,28H,7-12,14-16H2/t21?,26-/m1/s1 |
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SMILES: | O=C1CN(CCN2CCOCC2)C(=O)[C@@H]2N1[C@H](c1ccc3c(c1)OCO3)c1c(C2)c2c([nH]1)cccc2 |
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Properties: | Formula: | C27H28N4O5 | Atoms: | 36 |
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Molecular Weight: | 488.535 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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logP: | 1.7274 | | |
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Targets: | |
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Synonyms: | CHEBI:145899 | CHEMBL30936 | CID 10117157 | CID10117157 |
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