Drug Details |  |
| Name: | CHEMBL283758 |  |
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| PubChem ID: | 15199910 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H35N4O6P/c1-17(2)13-24(27(33)32-25(28(34)35)14-19-16-30-23-10-6-4-8-21(19)23)31-26(39(36,37)38)12-11-18-15-29-22-9-5-3-7-20(18)22/h3-10,15-17,24-26,29-31H,11-14H2,1-2H3,(H,32,33)(H,34,35)(H2,36,37,38)/t24-,25-,26?/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)CCc1c[nH]c2c1cccc2)C |
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| Properties: | | Formula: | C28H35N4O6P | Atoms: | 39 |
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| Molecular Weight: | 554.574 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 7 |
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| logP: | 4.6838 | | |
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| Targets: | |
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| Synonyms: | |
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