Drug Details |  |
| Name: | CHEBI:474625 |  |
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| PubChem ID: | 44421556 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H23N5O6/c1-2-11-29(13-14-3-8-18-17(12-14)22(33)28-24(25)27-18)16-6-4-15(5-7-16)21(32)26-19(23(34)35)9-10-20(30)31/h1,3-8,12,19H,9-11,13H2,(H,26,32)(H,30,31)(H,34,35)(H3,25,27,28,33)/p-1/t19-/m0/s1 |
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| SMILES: | C#CCN(c1ccc(cc1)C(=O)N[C@H](C(=O)O)CCC(=O)[O-])Cc1ccc2c(c1)c(=O)nc([nH]2)N |
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| Properties: | | Formula: | C24H22N5O6 | Atoms: | 35 |
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| Molecular Weight: | 476.461 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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| logP: | 0.8303 | | |
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| Targets: | |
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| Synonyms: | |
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