Drug Details |  |
Name: | CHEMBL282888 |  |
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PubChem ID: | 10050031 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C22H21N7O5/c23-21-26-19-14(20-25-18(27-29(20)21)16-4-2-8-32-16)10-24-28(19)7-1-3-13-5-6-15-17(9-13)34-22(11-30,12-31)33-15/h2,4-6,8-10,30-31H,1,3,7,11-12H2,(H2,23,26) |
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SMILES: | OCC1(CO)Oc2c(O1)cc(cc2)CCCn1ncc2c1nc(N)n1c2nc(n1)c1ccco1 |
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Properties: | Formula: | C22H21N7O5 | Atoms: | 34 |
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Molecular Weight: | 463.446 | Rotatable Bonds: | 7 |
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H-bond Acceptors: | 12 | H-bond Donors: | 3 |
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logP: | 1.9823 | | |
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Targets: | |
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Synonyms: | CHEBI:128631 | CHEMBL282888 | CID 10050031 | CID10050031 |
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