Drug Details |  |
| Name: | CHEMBL76796 |  |
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| PubChem ID: | 44315831 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C33H48N12O4/c34-30(35)40-26-10-6-24(7-11-26)22-38-32(48)44-18-14-42(15-19-44)28(46)4-2-1-3-5-29(47)43-16-20-45(21-17-43)33(49)39-23-25-8-12-27(13-9-25)41-31(36)37/h6-13H,1-5,14-23H2,(H,38,48)(H,39,49)(H4,34,35,40)(H4,36,37,41) |
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| SMILES: | O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)CCCCCC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N |
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| Properties: | | Formula: | C33H48N12O4 | Atoms: | 49 |
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| Molecular Weight: | 676.812 | Rotatable Bonds: | 18 |
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| H-bond Acceptors: | 16 | H-bond Donors: | 6 |
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| logP: | 4.1893 | | |
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| Targets: | |
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| Synonyms: | |
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