Drug Details |  |
Name: | CHEMBL33147 |  |
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PubChem ID: | 44280558 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C28H29N5O5/c29-24(34)8-10-31-9-7-17(13-31)32-14-25(35)33-21(28(32)36)12-19-18-3-1-2-4-20(18)30-26(19)27(33)16-5-6-22-23(11-16)38-15-37-22/h1-6,11,17,21,27,30H,7-10,12-15H2,(H2,29,34)/t17-,21?,27-/m1/s1 |
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SMILES: | NC(=O)CCN1CC[C@H](C1)N1CC(=O)N2[C@@H](C1=O)Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2 |
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Properties: | Formula: | C28H29N5O5 | Atoms: | 38 |
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Molecular Weight: | 515.56 | Rotatable Bonds: | 5 |
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H-bond Acceptors: | 9 | H-bond Donors: | 2 |
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logP: | 2.0452 | | |
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Targets: | |
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Synonyms: | |
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