Drug Details |  |
Name: | CHEMBL239536 |  |
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PubChem ID: | 16718712 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C24H27N4O5P/c1-2-31-24(29)28-22(17-18-13-15-19(16-14-18)27-23(25)26)34(30,32-20-9-5-3-6-10-20)33-21-11-7-4-8-12-21/h3-16,22H,2,17H2,1H3,(H,28,29)(H4,25,26,27) |
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SMILES: | CCOC(=O)NC(P(=O)(Oc1ccccc1)Oc1ccccc1)Cc1ccc(cc1)N=C(N)N |
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Properties: | Formula: | C24H27N4O5P | Atoms: | 34 |
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Molecular Weight: | 482.469 | Rotatable Bonds: | 12 |
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H-bond Acceptors: | 9 | H-bond Donors: | 3 |
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logP: | 6.3488 | | |
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Targets: | |
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Synonyms: | |
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