Drug Details |  |
| Name: | CHEMBL432172 |  |
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| PubChem ID: | 22010118 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C38H54N12O6/c39-31(40)45-29-5-1-27(2-6-29)23-43-33(51)47-15-19-49(20-16-47)35(53)55-25-37-9-12-38(13-10-37,14-11-37)26-56-36(54)50-21-17-48(18-22-50)34(52)44-24-28-3-7-30(8-4-28)46-32(41)42/h1-8H,9-26H2,(H,43,51)(H,44,52)(H4,39,40,45)(H4,41,42,46) |
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| SMILES: | O=C(N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N)OCC12CCC(CC1)(CC2)COC(=O)N1CCN(CC1)C(=O)NCc1ccc(cc1)N=C(N)N |
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| Properties: | | Formula: | C38H54N12O6 | Atoms: | 56 |
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| Molecular Weight: | 774.912 | Rotatable Bonds: | 18 |
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| H-bond Acceptors: | 18 | H-bond Donors: | 6 |
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| logP: | 5.7994 | | |
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| Targets: | |
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| Synonyms: | |
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