Drug Details |  |
| Name: | CHEMBL244230 |  |
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| PubChem ID: | 44429015 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C36H53N5O2/c1-28-22-30-23-33-32(16-17-34(42)38-33)36(24-28)31(30)15-13-21-41(36)35(43)27-40(3)20-11-9-7-5-4-6-8-10-19-39(2)26-29-14-12-18-37-25-29/h12,14,16-18,22,25,30-31H,4-11,13,15,19-21,23-24,26-27H2,1-3H3,(H,38,42)/t30?,31?,36-/m1/s1 |
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| SMILES: | CN(Cc1cccnc1)CCCCCCCCCCN(CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C)C |
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| Properties: | | Formula: | C36H53N5O2 | Atoms: | 43 |
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| Molecular Weight: | 587.838 | Rotatable Bonds: | 16 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 5.8486 | | |
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| Targets: | |
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| Synonyms: | |
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