Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK8HY2
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| Ligand Name |
1-(1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamine
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| Synonyms |
1002651-67-3; 1-(1-ethyl-1H-pyrazol-5-yl)-N-methylmethanamine; [(1-ethyl-1H-pyrazol-5-yl)methyl]methylamine; 1-(2-ethylpyrazol-3-yl)-N-methylmethanamine; (2-Ethyl-2H-pyrazol-3-ylmethyl)-methyl-amine; (2-ethyl-2 h-pyrazol-3-ylmethyl)-methyl-amine; [(1-ethyl-1H-pyrazol-5-yl)methyl](methyl)amine; MFCD03419814; N-[(1-ethyl-1H-pyrazol-5-yl)methyl]-N-methylamine; SCHEMBL2028893; ZINC34156; DTXSID601268465; ALBB-021546; BBL039070; STK312949; AKOS000308125; LS-06475; DB-016325; (2-Ethyl-2H-pyrazol-3-ylmethyl)methylamine; 1-Ethyl-N-methyl-1H-pyrazole-5-methanamine; CS-0298263; EN300-184068; F2169-0786; (2-Ethyl-2H-pyrazol-3-ylmethyl)-methyl-amine, AldrichCPR; LM6
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| Structure |
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Download2D MOL |
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| Formula |
C7H13N3
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| Canonical SMILES |
CCN1C(=CC=N1)CNC
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| InChI |
1S/C7H13N3/c1-3-10-7(6-8-2)4-5-9-10/h4-5,8H,3,6H2,1-2H3
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| InChIKey |
IPBXAQNEXLMXRW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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