Drug Details |  |
| Name: | CHEMBL213120 |  |
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| PubChem ID: | 11849334 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H33N5O4/c1-25(2,3)21(29-15-20(32)33)23(34)31-26(12-18-6-4-5-7-19(18)13-26)24(35)30-14-16-8-10-17(11-9-16)22(27)28/h4-11,21,29H,12-15H2,1-3H3,(H3,27,28)(H,30,35)(H,31,34)(H,32,33)/t21-/m0/s1 |
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| SMILES: | OC(=O)CN[C@H](C(C)(C)C)C(=O)NC1(Cc2c(C1)cccc2)C(=O)NCc1ccc(cc1)C(=N)N |
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| Properties: | | Formula: | C26H33N5O4 | Atoms: | 35 |
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| Molecular Weight: | 479.571 | Rotatable Bonds: | 12 |
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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:456656 | | CHEMBL213120 | | CID 11849334 | | CID11849334 |
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