Drug Details |  |
| Name: | CHEMBL419879 |  |
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| PubChem ID: | 11478553 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H25F3N4O4/c1-17-12-18(2)36-29(35-17)41-27(28(39)40)30(20-8-4-3-5-9-20)21-10-6-7-11-25(21)37(26(38)15-34-30)16-19-13-23(32)24(33)14-22(19)31/h3-14,27,34H,15-16H2,1-2H3,(H,39,40)/t27-,30+/m1/s1 |
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| SMILES: | Cc1cc(C)nc(n1)O[C@@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1cc(F)c(cc1F)F)c1ccccc1)C(=O)O |
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| Properties: | | Formula: | C30H25F3N4O4 | Atoms: | 41 |
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| Molecular Weight: | 562.539 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 4.8167 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:253799 | | CHEMBL419879 | | CID 11478553 | | CID11478553 |
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