Drug Details |  |
| Name: | CHEMBL182032 |  |
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| PubChem ID: | 44390722 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C33H29ClFNO2/c1-21-28-17-24(25-11-15-27(29(35)18-25)23-7-5-4-6-8-23)12-16-30(28)36(20-22-9-13-26(34)14-10-22)31(21)19-33(2,3)32(37)38/h4-18H,19-20H2,1-3H3,(H,37,38) |
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| SMILES: | Clc1ccc(cc1)Cn1c(CC(C(=O)O)(C)C)c(c2c1ccc(c2)c1ccc(c(c1)F)c1ccccc1)C |
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| Properties: | | Formula: | C33H29ClFNO2 | Atoms: | 38 |
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| Molecular Weight: | 526.04 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 8.7778 | | |
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| Targets: | |
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