Drug Details |  |
Name: | CHEMBL567229 |  |
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PubChem ID: | 11992631 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H30N6O3/c1-5-11-31-12-10-28-19-13-17(16-6-7-20(30-4)25-14-16)24-15-18(19)26-21(22(28)29)23-8-9-27(2)3/h6-7,13-15H,5,8-12H2,1-4H3,(H,23,26) |
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SMILES: | CCCOCCn1c2cc(ncc2nc(c1=O)NCCN(C)C)c1ccc(nc1)OC |
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Properties: | Formula: | C22H30N6O3 | Atoms: | 31 |
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Molecular Weight: | 426.512 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 9 | H-bond Donors: | 1 |
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logP: | 2.3352 | | |
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Targets: | |
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Synonyms: | CHEBI:680166 | CHEMBL567229 | CID 11992631 | CID11992631 |
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