Drug Details |  |
| Name: | CHEMBL25269 |  |
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| PubChem ID: | 9829399 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H36N3O6P/c1-19(2)16-26(29(34)33-27(30(35)36)17-22-18-31-25-13-6-5-12-24(22)25)32-28(40(37,38)39)15-14-21-10-7-9-20-8-3-4-11-23(20)21/h3-13,18-19,26-28,31-32H,14-17H2,1-2H3,(H,33,34)(H,35,36)(H2,37,38,39)/t26-,27-,28?/m0/s1 |
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| SMILES: | CC(C[C@@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(P(=O)(O)O)CCc1cccc2c1cccc2)C |
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| Properties: | | Formula: | C30H36N3O6P | Atoms: | 40 |
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| Molecular Weight: | 565.597 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 6 |
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| logP: | 5.3557 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:128856 | | CHEMBL25269 | | CID 9829399 | | CID9829399 |
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