Drug Details |  |
| Name: | CHEMBL72308 |  |
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| PubChem ID: | 21250293 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C26H31N5O2/c1-26(2,25(33)31-13-5-4-6-14-31)19-11-12-22-20(16-19)29-21(24(32)30(22)3)15-17-7-9-18(10-8-17)23(27)28/h7-12,16H,4-6,13-15H2,1-3H3,(H3,27,28) |
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| SMILES: | O=C(C(c1ccc2c(c1)nc(c(=O)n2C)Cc1ccc(cc1)C(=N)N)(C)C)N1CCCCC1 |
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| Properties: | | Formula: | C26H31N5O2 | Atoms: | 33 |
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| Molecular Weight: | 445.557 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | 3.8364 | | |
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| Targets: | |
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| Synonyms: | |
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