Drug Details |  |
| Name: | CHEMBL263098 |  |
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| PubChem ID: | 44428975 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C39H49N5O4/c1-4-14-42(22-36(47)43-15-6-8-29-26-17-25(3)21-39(29,43)30-9-11-34(45)41-32(30)18-26)23-37(48)44-33-19-27-16-24(2)20-38(28(27)7-5-13-40-38)31(33)10-12-35(44)46/h9-12,16-17,26-29,40H,4-8,13-15,18-23H2,1-3H3,(H,41,45)/t26?,27?,28?,29?,38-,39-/m1/s1 |
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| SMILES: | CCCN(CC(=O)n1c(=O)ccc2c1C[C@@H]1C=C(C[C@]32[C@@H]1CCCN3)C)CC(=O)N1CCC[C@H]2[C@]31CC(=C[C@H]2Cc1c3ccc(=O)[nH]1)C |
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| Properties: | | Formula: | C39H49N5O4 | Atoms: | 48 |
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| Molecular Weight: | 651.837 | Rotatable Bonds: | 8 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 4.5291 | | |
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| Targets: | |
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| Synonyms: | |
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