Drug Details |  |
| Name: | CHEMBL26474 |  |
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| PubChem ID: | 10050696 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H21ClN2O5/c1-32-19-9-5-6-16(10-19)14-29-25(26(30)31)20(24(28-29)17-7-3-2-4-8-17)11-18-12-22-23(13-21(18)27)34-15-33-22/h2-10,12-13H,11,14-15H2,1H3,(H,30,31) |
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| SMILES: | COc1cccc(c1)Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1 |
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| Properties: | | Formula: | C26H21ClN2O5 | Atoms: | 34 |
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| Molecular Weight: | 476.908 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 1 |
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| logP: | 5.2781 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:137651 | | CHEMBL26474 | | CID 10050696 | | CID10050696 |
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