Drug Details |  |
| Name: | CHEMBL315752 |  |
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| PubChem ID: | 44320474 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H25ClN2O4/c1-3-15(4-2)13-27-23(24(28)29)18(22(26-27)16-8-6-5-7-9-16)10-17-11-20-21(12-19(17)25)31-14-30-20/h5-9,11-12,15H,3-4,10,13-14H2,1-2H3,(H,28,29) |
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| SMILES: | CCC(Cn1nc(c(c1C(=O)O)Cc1cc2OCOc2cc1Cl)c1ccccc1)CC |
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| Properties: | | Formula: | C24H25ClN2O4 | Atoms: | 31 |
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| Molecular Weight: | 440.919 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.6574 | | |
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| Targets: | |
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| Synonyms: | |
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