Drug Details |  |
| Name: | CHEMBL10065 |  |
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| PubChem ID: | 11795772 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H8IN3O4/c15-10-3-1-2-4-11(10)16-14-17-12-7-8(18(20)21)5-6-9(12)13(19)22-14/h1-7H,(H,16,17) |
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| SMILES: | Ic1ccccc1Nc1nc2cc(ccc2c(=O)o1)[N+](=O)[O-] |
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| Properties: | | Formula: | C14H8IN3O4 | Atoms: | 22 |
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| Molecular Weight: | 409.135 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 4.0406 | | |
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| Targets: | |
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| Synonyms: | | 4-[(2-iodophenyl)amino]-8-nitro-3-oxa-5-azabicyclo[4.4.0]deca-4,7,9,11-tet | | CHEBI:107172 | | CHEMBL10065 | | CID11795772 |
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