Drug Details |  |
Name: | CHEMBL303978 |  |
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PubChem ID: | 44303854 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C20H22FN5O2/c21-14-8-16-15(7-13(14)19(22)23)25-20(26-16)12-4-1-5-17(18(12)27)28-10-11-3-2-6-24-9-11/h1,4-5,7-8,11,24-26H,2-3,6,9-10H2,(H3,22,23)/b20-12- |
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SMILES: | NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OCC3CCCNC3)/[nH]c2cc1F |
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Properties: | Formula: | C20H22FN5O2 | Atoms: | 28 |
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Molecular Weight: | 383.419 | Rotatable Bonds: | 4 |
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H-bond Acceptors: | 5 | H-bond Donors: | 5 |
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logP: | 2.5188 | | |
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Targets: | |
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Synonyms: | |
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