Drug Details |  |
| Name: | CHEMBL359024 |  |
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| PubChem ID: | 44364476 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H25N2O6P/c30-27(31)22(15-17-10-12-21-20-8-1-2-9-23(20)35-24(21)16-17)29-25(36(32,33)34)13-11-19-6-3-5-18-7-4-14-28-26(18)19/h1-10,12,14,16,22,25,29H,11,13,15H2,(H,30,31)(H2,32,33,34)/t22-,25?/m0/s1 |
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| SMILES: | OC(=O)[C@@H](NC(P(=O)(O)O)CCc1cccc2c1nccc2)Cc1ccc2c(c1)oc1c2cccc1 |
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| Properties: | | Formula: | C27H25N2O6P | Atoms: | 36 |
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| Molecular Weight: | 504.471 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 4 |
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| logP: | 5.247 | | |
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| Targets: | |
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| Synonyms: | |
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