Drug Details |  |
| Name: | CHEMBL148232 |  |
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| PubChem ID: | 44364676 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C22H28NO6P/c1-14(2)6-5-9-21(30(26,27)28)23-18(22(24)25)12-15-10-11-17-16-7-3-4-8-19(16)29-20(17)13-15/h3-4,7-8,10-11,13-14,18,21,23H,5-6,9,12H2,1-2H3,(H,24,25)(H2,26,27,28)/t18-,21?/m0/s1 |
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| SMILES: | CC(CCCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1)C |
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| Properties: | | Formula: | C22H28NO6P | Atoms: | 30 |
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| Molecular Weight: | 433.435 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 4.8923 | | |
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| Targets: | |
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| Synonyms: | |
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