Drug Details |  |
| Name: | CHEMBL1084908 |  |
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| PubChem ID: | 45103523 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H20F2N8O3/c19-18(20,12-4-2-1-3-5-12)11-26-15-16(30)28(13(8-21)9-25-15)10-14(29)24-6-7-31-27-17(22)23/h1-5,9H,6-7,10-11H2,(H,24,29)(H,25,26)(H4,22,23,27) |
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| SMILES: | N#Cc1cnc(c(=O)n1CC(=O)NCCON=C(N)N)NCC(c1ccccc1)(F)F |
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| Properties: | | Formula: | C18H20F2N8O3 | Atoms: | 31 |
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| Molecular Weight: | 434.4 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 4 |
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| logP: | 1.50458 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:714782 | | CHEMBL1084908 |
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