Drug Details |  |
Name: | CHEMBL565331 |  |
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PubChem ID: | 11993243 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H28N6O4/c1-5-9-32-10-8-28-17-11-16(15-6-7-18(31-4)23-12-15)13-24-20(17)26-21(22(28)30)25-14-19(29)27(2)3/h6-7,11-13H,5,8-10,14H2,1-4H3,(H,24,25,26) |
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SMILES: | CCCOCCn1c2cc(cnc2nc(c1=O)NCC(=O)N(C)C)c1ccc(nc1)OC |
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Properties: | Formula: | C22H28N6O4 | Atoms: | 32 |
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Molecular Weight: | 440.496 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 10 | H-bond Donors: | 1 |
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logP: | 1.8618 | | |
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Targets: | |
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Synonyms: | CHEBI:680270 | CHEMBL565331 | CID 11993243 | CID11993243 |
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