Drug Details |  |
Name: | beta-Naphthamidine |  |
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PubChem ID: | 193409 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C11H10N2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H3,12,13) |
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SMILES: | NC(=N)c1ccc2c(c1)cccc2 |
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Properties: | Formula: | C11H10N2 | Atoms: | 13 |
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Molecular Weight: | 170.21 | Rotatable Bonds: | 1 |
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H-bond Acceptors: | 2 | H-bond Donors: | 2 |
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logP: | 2.9239 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | 2-Naphthalenecarboximidamide | 5651-14-9 | AC1L4W7H | AC1Q1U9C | AR-1E4253 | beta-Naphthamidine | CHEBI:270857 | CHEMBL105171 | CID193409 | naphthalene-2-carboximidamide |
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