Drug Details |  |
| Name: | CHEMBL61791 |  |
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| PubChem ID: | 44303829 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C18H18FN5O2/c19-12-7-14-13(6-11(12)17(20)21)23-18(24-14)10-2-1-3-15(16(10)25)26-9-4-5-22-8-9/h1-3,6-7,9,22-24H,4-5,8H2,(H3,20,21)/b18-10- |
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| SMILES: | NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OC3CCNC3)/[nH]c2cc1F |
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| Properties: | | Formula: | C18H18FN5O2 | Atoms: | 26 |
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| Molecular Weight: | 355.366 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 5 |
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| logP: | 1.8811 | | |
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| Targets: | |
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| Synonyms: | |
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