Drug Details |  |
Name: | CHEMBL356181 |  |
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PubChem ID: | 10647703 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C25H30F3N3O2/c26-21-14-17(6-7-22(21)29)16-31-12-9-20(10-13-31)30-23(32)25(33,18-4-2-1-3-5-18)19-8-11-24(27,28)15-19/h1-7,14,19-20,33H,8-13,15-16,29H2,(H,30,32)/t19?,25-/m0/s1 |
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SMILES: | O=C([C@](c1ccccc1)([C@@H]1CCC(C1)(F)F)O)NC1CCN(CC1)Cc1ccc(c(c1)F)N |
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Properties: | Formula: | C25H30F3N3O2 | Atoms: | 33 |
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Molecular Weight: | 461.52 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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logP: | 4.7217 | | |
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Targets: | |
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Synonyms: | CHEBI:344752 | CHEMBL356181 | CID 10647703 | CID10647703 |
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