Drug Details |  |
| Name: | CHEMBL317589 |  |
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| PubChem ID: | 11307805 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C30H27BrN4O4/c1-19-15-20(2)34-29(33-19)39-27(28(37)38)30(22-10-4-3-5-11-22)24-13-6-7-14-25(24)35(26(36)17-32-30)18-21-9-8-12-23(31)16-21/h3-16,27,32H,17-18H2,1-2H3,(H,37,38)/t27-,30+/m1/s1 |
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| SMILES: | OC(=O)[C@H]([C@]1(NCC(=O)N(c2c1cccc2)Cc1cccc(c1)Br)c1ccccc1)Oc1nc(C)cc(n1)C |
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| Properties: | | Formula: | C30H27BrN4O4 | Atoms: | 39 |
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| Molecular Weight: | 587.464 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 8 | H-bond Donors: | 2 |
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| logP: | 5.1619 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:253808 | | CHEMBL317589 | | CID 11307805 | | CID11307805 |
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