Drug Details |  |
Name: | CHEMBL1085996 |  |
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PubChem ID: | 24856498 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C29H35N7O2/c1-19(2)18-38-29(37)33-22-8-9-24(20(3)14-22)26-16-31-28-25(17-32-36(28)27(26)30)21-6-5-7-23(15-21)35-12-10-34(4)11-13-35/h5-9,14-17,19H,10-13,18,30H2,1-4H3,(H,33,37) |
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SMILES: | CC(COC(=O)Nc1ccc(c(c1)C)c1cnc2n(c1N)ncc2c1cccc(c1)N1CCN(CC1)C)C |
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Properties: | Formula: | C29H35N7O2 | Atoms: | 38 |
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Molecular Weight: | 513.634 | Rotatable Bonds: | 8 |
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H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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logP: | 5.5673 | | |
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Targets: | |
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Synonyms: | CHEBI:733319 | CHEMBL1085996 |
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