Drug Details |  |
| Name: | CLAVATADINE A |  |
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| PubChem ID: | 24881875 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H18Br2N4O5/c15-8-6-9(21)7(5-10(22)23)11(16)12(8)25-14(24)20-4-2-1-3-19-13(17)18/h6,21H,1-5H2,(H,20,24)(H,22,23)(H4,17,18,19) |
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| SMILES: | NC(=NCCCCNC(=O)Oc1c(Br)cc(c(c1Br)CC(=O)O)O)N |
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| Properties: | | Formula: | C14H18Br2N4O5 | Atoms: | 25 |
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| Molecular Weight: | 482.125 | Rotatable Bonds: | 10 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 5 |
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| logP: | 3.4778 | | |
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| Targets: | |
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| Synonyms: | | CHEBI:608382 | | CHEMBL521739 | | CLAVATADINE A |
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