Drug Details |  |
| Name: | CHEMBL316187 |  |
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| PubChem ID: | 44320375 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H23ClN2O6/c1-33-19-8-16(9-20(12-19)34-2)14-30-26(27(31)32)21(25(29-30)17-6-4-3-5-7-17)10-18-11-23-24(13-22(18)28)36-15-35-23/h3-9,11-13H,10,14-15H2,1-2H3,(H,31,32) |
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| SMILES: | COc1cc(OC)cc(c1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1 |
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| Properties: | | Formula: | C27H23ClN2O6 | Atoms: | 36 |
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| Molecular Weight: | 506.934 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 1 |
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| logP: | 5.2867 | | |
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| Targets: | |
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| Synonyms: | |
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