Drug Details |  |
| Name: | CHEMBL380157 |  |
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| PubChem ID: | 11849371 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H33N5O4/c1-16(2)11-21(29-15-22(32)33)24(34)31-26(12-19-5-3-4-6-20(19)13-26)25(35)30-14-17-7-9-18(10-8-17)23(27)28/h3-10,16,21,29H,11-15H2,1-2H3,(H3,27,28)(H,30,35)(H,31,34)(H,32,33)/t21-/m1/s1 |
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| SMILES: | CC(C[C@H](C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N)NCC(=O)O)C |
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| Properties: | | Formula: | C26H33N5O4 | Atoms: | 35 |
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| Molecular Weight: | 479.571 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 6 |
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| logP: | 3.3023 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:456555 | | CHEMBL380157 | | CID 11849371 | | CID11849371 |
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