Drug Details |  |
| Name: | CHEMBL426433 |  |
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| PubChem ID: | 21707065 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C20H18N2/c21-20(22)17-9-7-14-10-16(8-6-15(14)11-17)19-12-18(19)13-4-2-1-3-5-13/h1-11,18-19H,12H2,(H3,21,22) |
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| SMILES: | NC(=N)c1ccc2c(c1)ccc(c2)C1CC1c1ccccc1 |
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| Properties: | | Formula: | C20H18N2 | Atoms: | 22 |
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| Molecular Weight: | 286.37 | Rotatable Bonds: | 3 |
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| H-bond Acceptors: | 2 | H-bond Donors: | 2 |
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| logP: | 5.195 | | |
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| Targets: | |
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| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | 6-[(1R,2R)-2-phenylcyclopropyl]naphthalene-2-carboximidamide | | CHEBI:405675 | | CHEMBL426433 | | DB03476 | | Trans-6-(2-Phenylcyclopropyl)-Naphthalene-2-Carboxamidine |
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