Drug Details |  |
| Name: | CHEMBL10248 |  |
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| PubChem ID: | 10762177 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H11IN2O2/c1-9-6-7-10-13(8-9)18-15(20-14(10)19)17-12-5-3-2-4-11(12)16/h2-8H,1H3,(H,17,18) |
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| SMILES: | Cc1ccc2c(c1)nc(oc2=O)Nc1ccccc1I |
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| Properties: | | Formula: | C15H11IN2O2 | Atoms: | 20 |
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| Molecular Weight: | 378.165 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 3 | H-bond Donors: | 1 |
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| logP: | 3.9176 | | |
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| Targets: | |
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| Synonyms: | | 9-[(2-iodophenyl)amino]-3-methyl-8-oxa-10-azabicyclo[4.4.0]deca-2,4,9,11-t | | CHEBI:107284 | | CHEMBL10248 | | CID10762177 |
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