Drug Details |  |
| Name: | CHEMBL181236 |  |
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| PubChem ID: | 44390083 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C29H36ClNO3/c1-18(2)20-10-13-23-22(14-20)26(25(32)16-28(3,4)5)24(15-29(6,7)27(33)34)31(23)17-19-8-11-21(30)12-9-19/h8-14,18H,15-17H2,1-7H3,(H,33,34) |
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| SMILES: | Clc1ccc(cc1)Cn1c2ccc(cc2c(c1CC(C(=O)O)(C)C)C(=O)CC(C)(C)C)C(C)C |
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| Properties: | | Formula: | C29H36ClNO3 | Atoms: | 34 |
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| Molecular Weight: | 482.054 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 1 |
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| logP: | 7.7386 | | |
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| Targets: | |
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