Drug Details |  |
Name: | ZINC03984065 |  |
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PubChem ID: | 6338670 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C7H8ClN3/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H,(H4,9,10,11)/p+1 |
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SMILES: | NC(=[NH+]c1ccc(cc1)Cl)N |
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Properties: | Formula: | C7H9ClN3 | Atoms: | 11 |
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Molecular Weight: | 170.619 | Rotatable Bonds: | 1 |
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H-bond Acceptors: | 2 | H-bond Donors: | 3 |
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logP: | 0.7261 | | |
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Targets: | |
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Synonyms: | ()-oxazepam hemisuccinate sodium salt | (4-chlorophenyl)-(diaminomethylidene)azanium | 14279-91-5 | AC1O3V25 | CHEBI:264653 | CID6338670 | ZINC03984065 |
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