Drug Details |  |
| Name: | CHEMBL378083 |  |
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| PubChem ID: | 11849375 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H31N5O4/c27-22(28)18-9-7-17(8-10-18)15-29-23(34)26(13-19-5-1-2-6-20(19)14-26)31-24(35)25(11-3-4-12-25)30-16-21(32)33/h1-2,5-10,30H,3-4,11-16H2,(H3,27,28)(H,29,34)(H,31,35)(H,32,33) |
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| SMILES: | OC(=O)CNC1(CCCC1)C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N |
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| Properties: | | Formula: | C26H31N5O4 | Atoms: | 35 |
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| Molecular Weight: | 477.555 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 6 |
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| logP: | 3.2004 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:456557 | | CHEMBL378083 | | CID 11849375 | | CID11849375 |
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