Drug Details |  |
| Name: | CHEMBL206275 |  |
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| PubChem ID: | 44409637 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H23N5O7/c27-21(33)6-11-1-4-20(32)15(5-11)16-7-13(14(26(37)38)10-22(34)35)8-17(23(16)36)25-30-18-3-2-12(24(28)29)9-19(18)31-25/h1-5,7-9,14,30-32H,6,10H2,(H2,27,33)(H3,28,29)(H,34,35)(H,37,38)/b25-17+ |
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| SMILES: | NC(=O)Cc1ccc(c(c1)C1=CC(=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O)C(C(=O)O)CC(=O)O)O |
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| Properties: | | Formula: | C26H23N5O7 | Atoms: | 38 |
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| Molecular Weight: | 517.49 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 8 |
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| logP: | 2.2138 | | |
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| Targets: | |
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| Synonyms: | |
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