Drug Details |  |
Name: | CHEMBL315901 |  |
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PubChem ID: | 44322214 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C38H41N4O6P/c39-36(43)34(23-31-24-40-33-19-11-10-18-32(31)33)41-37(44)30(21-20-27-12-4-1-5-13-27)26-49(46,47)35(22-28-14-6-2-7-15-28)42-38(45)48-25-29-16-8-3-9-17-29/h1-19,24,30,34-35,40H,20-23,25-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47) |
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SMILES: | O=C(NC(P(=O)(CC(C(=O)NC(C(=O)N)Cc1c[nH]c2c1cccc2)CCc1ccccc1)O)Cc1ccccc1)OCc1ccccc1 |
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Properties: | Formula: | C38H41N4O6P | Atoms: | 49 |
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Molecular Weight: | 680.729 | Rotatable Bonds: | 19 |
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H-bond Acceptors: | 9 | H-bond Donors: | 5 |
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logP: | 7.1772 | | |
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Targets: | |
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Synonyms: | |
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