Drug Details |  |
| Name: | CHEMBL182092 |  |
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| PubChem ID: | 44390282 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H30ClNO2/c1-16-20-13-18(24(2,3)4)9-12-21(20)27(15-17-7-10-19(26)11-8-17)22(16)14-25(5,6)23(28)29/h7-13H,14-15H2,1-6H3,(H,28,29) |
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| SMILES: | Clc1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)C)C(C)(C)C |
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| Properties: | | Formula: | C25H30ClNO2 | Atoms: | 29 |
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| Molecular Weight: | 411.964 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 6.6022 | | |
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| Targets: | |
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| Synonyms: | |
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