Drug Details |  |
| Name: | CHEMBL71975 |  |
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| PubChem ID: | 10027433 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H20N6O6/c1-28(2)21(31)12-4-3-5-13(8-12)33-20-17-19(32-10-16(30)25-17)26-22(27-20)34-15-9-11(18(23)24)6-7-14(15)29/h3-9H,10,23-24H2,1-2H3,(H,25,30) |
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| SMILES: | O=C1COc2c(N1)c(Oc1cccc(c1)C(=O)N(C)C)nc(n2)OC1=CC(=C(N)N)C=CC1=O |
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| Properties: | | Formula: | C22H20N6O6 | Atoms: | 34 |
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| Molecular Weight: | 464.431 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 12 | H-bond Donors: | 3 |
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| logP: | 2.3708 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:213870 | | CHEMBL71975 | | CID 10027433 | | CID10027433 |
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