Drug Details |  |
| Name: | CHEMBL360072 |  |
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| PubChem ID: | 44390142 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H32N4O2/c1-20(30(2)3)27(32-14-13-29-19-32)24-10-9-23-17-26(12-11-22(23)16-24)34-18-21-7-6-8-25(15-21)28(33)31(4)5/h6-17,19-20,27H,18H2,1-5H3 |
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| SMILES: | CN(C(C(c1ccc2c(c1)ccc(c2)OCc1cccc(c1)C(=O)N(C)C)n1ccnc1)C)C |
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| Properties: | | Formula: | C28H32N4O2 | Atoms: | 34 |
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| Molecular Weight: | 456.579 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 0 |
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| logP: | 4.8566 | | |
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| Targets: | |
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| Synonyms: | |
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