Drug Details |  |
| Name: | CHEMBL186149 |  |
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| PubChem ID: | 10186046 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C25H31FN6O5/c1-5-6-7-17(21(33)22(34)29-19-12-13-27-30-19)28-24(35)36-18(25(2,3)4)14-20-31-32-23(37-20)15-8-10-16(26)11-9-15/h8-13,17-18H,5-7,14H2,1-4H3,(H,28,35)(H2,27,29,30,34)/t17-,18+/m0/s1 |
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| SMILES: | CCCC[C@@H](C(=O)C(=O)Nc1ccn[nH]1)NC(=O)O[C@@H](C(C)(C)C)Cc1nnc(o1)c1ccc(cc1)F |
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| Properties: | | Formula: | C25H31FN6O5 | Atoms: | 37 |
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| Molecular Weight: | 514.549 | Rotatable Bonds: | 15 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 3 |
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| logP: | 4.5127 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:415205 | | CHEMBL186149 | | CID 10186046 | | CID10186046 |
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