Drug Details |  |
| Name: | CHEMBL315280 |  |
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| PubChem ID: | 44320212 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H21ClN2O7/c28-20-12-23-22(36-15-37-23)11-18(20)10-19-25(16-6-2-1-3-7-16)29-30(26(19)27(33)34)13-17-8-4-5-9-21(17)35-14-24(31)32/h1-9,11-12H,10,13-15H2,(H,31,32)(H,33,34) |
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| SMILES: | OC(=O)COc1ccccc1Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1 |
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| Properties: | | Formula: | C27H21ClN2O7 | Atoms: | 37 |
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| Molecular Weight: | 520.918 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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| logP: | 4.7329 | | |
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| Targets: | |
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| Synonyms: | |
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