Drug Details |  |
| Name: | CHEMBL424901 |  |
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| PubChem ID: | 11849376 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H35N5O6/c1-15(2)23(30-14-22(33)34)25(35)32-27(11-18-9-20(37-3)21(38-4)10-19(18)12-27)26(36)31-13-16-5-7-17(8-6-16)24(28)29/h5-10,15,23,30H,11-14H2,1-4H3,(H3,28,29)(H,31,36)(H,32,35)(H,33,34)/t23-/m1/s1 |
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| SMILES: | COc1cc2CC(Cc2cc1OC)(NC(=O)[C@@H](C(C)C)NCC(=O)O)C(=O)NCc1ccc(cc1)C(=N)N |
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| Properties: | | Formula: | C27H35N5O6 | Atoms: | 38 |
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| Molecular Weight: | 525.597 | Rotatable Bonds: | 14 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 6 |
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| logP: | 2.9294 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:456604 | | CHEMBL424901 | | CID 11849376 | | CID11849376 |
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