Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4H3AJ
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| Ligand Name |
2-[5-(4-Methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamine
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| Synonyms |
CHEMBL4875329; 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamine; BDBM50575466; RZK
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| Structure |
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Download2D MOL |
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| Formula |
C10H13N5O
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| Canonical SMILES |
COC1=CC=C(C=C1)C2=NN(N=N2)CCN
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| InChI |
1S/C10H13N5O/c1-16-9-4-2-8(3-5-9)10-12-14-15(13-10)7-6-11/h2-5H,6-7,11H2,1H3
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| InChIKey |
FHPKDNRSYHKLSG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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