Drug Details |  |
| Name: | CHEMBL147157 |  |
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| PubChem ID: | 10650987 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C31H27N2O8P/c34-30(33-25(31(35)36)14-19-10-12-23-21-6-2-4-8-27(21)41-29(23)16-19)24(32-17-42(37,38)39)13-18-9-11-22-20-5-1-3-7-26(20)40-28(22)15-18/h1-12,15-16,24-25,32H,13-14,17H2,(H,33,34)(H,35,36)(H2,37,38,39)/t24-,25-/m0/s1 |
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| SMILES: | O=C([C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1 |
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| Properties: | | Formula: | C31H27N2O8P | Atoms: | 42 |
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| Molecular Weight: | 586.528 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 5 |
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| logP: | 5.7152 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:344718 | | CHEMBL147157 | | CID 10650987 | | CID10650987 |
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