Drug Details |  |
| Name: | CHEMBL120162 |  |
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| PubChem ID: | 44346949 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C13H24N6O2S.C2HF3O2/c14-8-3-4-10-19(12(8)21)9(7-22-10)11(20)17-5-1-2-6-18-13(15)16;3-2(4,5)1(6)7/h8-10H,1-7,14H2,(H,17,20)(H4,15,16,18);(H,6,7)/t8-,9-,10?;/m0./s1 |
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| SMILES: | OC(=O)C(F)(F)F.O=C([C@@H]1CS[C@@H]2N1C(=O)[C@H](CC2)N)NCCCCN=C(N)N |
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| Properties: | | Formula: | C15H25F3N6O4S | Atoms: | 29 |
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| Molecular Weight: | 442.457 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 5 |
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| logP: | 1.6104 | | |
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| Targets: | |
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