Drug Details |  |
Name: | CHEMBL305809 |  |
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PubChem ID: | 10414843 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C29H27N7O4/c1-17-32-24-26(36(17)16-18-8-5-4-6-9-18)33-29(39-21-11-7-10-20(14-21)28(38)35(2)3)34-27(24)40-23-15-19(25(30)31)12-13-22(23)37/h4-15H,16,30-31H2,1-3H3 |
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SMILES: | CN(C(=O)c1cccc(c1)Oc1nc(OC2=CC(=C(N)N)C=CC2=O)c2c(n1)n(Cc1ccccc1)c(n2)C)C |
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Properties: | Formula: | C29H27N7O4 | Atoms: | 40 |
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Molecular Weight: | 537.569 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 11 | H-bond Donors: | 2 |
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logP: | 4.6083 | | |
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Targets: | |
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Synonyms: | CHEBI:214124 | CHEMBL305809 | CID 10414843 | CID10414843 |
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