Drug Details |  |
| Name: | CHEMBL76883 |  |
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| PubChem ID: | 44315826 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C36H54N12O4/c37-33(38)43-29-13-9-27(10-14-29)25-41-35(51)47-21-17-45(18-22-47)31(49)7-5-3-1-2-4-6-8-32(50)46-19-23-48(24-20-46)36(52)42-26-28-11-15-30(16-12-28)44-34(39)40/h9-16H,1-8,17-26H2,(H,41,51)(H,42,52)(H4,37,38,43)(H4,39,40,44) |
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| SMILES: | O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCCCCCCCC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N |
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| Properties: | | Formula: | C36H54N12O4 | Atoms: | 52 |
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| Molecular Weight: | 718.892 | Rotatable Bonds: | 21 |
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| H-bond Acceptors: | 16 | H-bond Donors: | 6 |
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| logP: | 5.3596 | | |
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| Targets: | |
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| Synonyms: | |
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