Drug Details |  |
| Name: | CHEMBL215750 |  |
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| PubChem ID: | 44416546 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H24BN3O2.C2HF3O2/c1-14(2)15(3,4)21-16(20-14)12-7-5-11(6-8-12)9-10-19-13(17)18;3-2(4,5)1(6)7/h5-8H,9-10H2,1-4H3,(H4,17,18,19);(H,6,7) |
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| SMILES: | OC(=O)C(F)(F)F.NC(=NCCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)N |
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| Properties: | | Formula: | C17H25BF3N3O4 | Atoms: | 28 |
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| Molecular Weight: | 403.204 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 3 |
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| logP: | 2.8356 | | |
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| Targets: | |
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| Synonyms: | |
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