Drug Details |  |
| Name: | CHEMBL315622 |  |
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| PubChem ID: | 44320192 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H18Cl2N2O4/c26-18-8-4-5-15(9-18)13-29-24(25(30)31)19(23(28-29)16-6-2-1-3-7-16)10-17-11-21-22(12-20(17)27)33-14-32-21/h1-9,11-12H,10,13-14H2,(H,30,31) |
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| SMILES: | Clc1cccc(c1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1 |
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| Properties: | | Formula: | C25H18Cl2N2O4 | Atoms: | 33 |
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| Molecular Weight: | 481.327 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.9229 | | |
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| Targets: | |
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| Synonyms: | |
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