Drug Details |  |
Name: | CHEMBL569481 |  |
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PubChem ID: | 11993170 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H26N6O3/c1-3-11-33-12-10-30-21-13-19(17-7-8-22(32-2)27-14-17)26-16-20(21)29-23(24(30)31)28-15-18-6-4-5-9-25-18/h4-9,13-14,16H,3,10-12,15H2,1-2H3,(H,28,29) |
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SMILES: | CCCOCCn1c2cc(ncc2nc(c1=O)NCc1ccccn1)c1ccc(nc1)OC |
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Properties: | Formula: | C24H26N6O3 | Atoms: | 33 |
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Molecular Weight: | 446.502 | Rotatable Bonds: | 10 |
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H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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logP: | 3.3688 | | |
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Targets: | |
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Synonyms: | CHEBI:680155 | CHEMBL569481 | CID 11993170 | CID11993170 |
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