Drug Details |  |
| Name: | CHEMBL312979 |  |
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| PubChem ID: | 44320480 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H23ClN2O5/c24-17-11-20-19(30-13-31-20)10-15(17)9-16-21(18-7-4-8-29-18)25-26(22(16)23(27)28)12-14-5-2-1-3-6-14/h4,7-8,10-11,14H,1-3,5-6,9,12-13H2,(H,27,28) |
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| SMILES: | OC(=O)c1n(CC2CCCCC2)nc(c1Cc1cc2OCOc2cc1Cl)c1ccco1 |
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| Properties: | | Formula: | C23H23ClN2O5 | Atoms: | 31 |
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| Molecular Weight: | 442.892 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 5.3945 | | |
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| Targets: | |
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| Synonyms: | |
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