Drug Details |  |
Name: | CHEMBL579669 |  |
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PubChem ID: | 45486498 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C26H35N7O4/c1-4-13-37-14-12-33-21-15-20(19-6-7-22(36-3)27-16-19)17-28-24(21)30-25(26(33)35)29-18-23(34)32-10-8-31(5-2)9-11-32/h6-7,15-17H,4-5,8-14,18H2,1-3H3,(H,28,29,30) |
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SMILES: | CCCOCCn1c(=O)c(NCC(=O)N2CCN(CC2)CC)nc2c1cc(cn2)c1ccc(nc1)OC |
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Properties: | Formula: | C26H35N7O4 | Atoms: | 37 |
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Molecular Weight: | 509.601 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 11 | H-bond Donors: | 1 |
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logP: | 1.8135 | | |
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Targets: | |
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Synonyms: | |
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