Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ2YE6
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| Ligand Name |
N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-phenylethanamine
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| Synonyms |
1004194-27-7; N-[(1-methyl-1H-pyrazol-3-yl)methyl]-2-phenylethanamine; CHEMBL3402234; N-[(1-methylpyrazol-3-yl)methyl]-2-phenylethanamine; N-[(1-methyl-1H-pyrazol-3-yl)methyl]-N-(2-phenylethyl)amine; [(1-methyl-1H-pyrazol-3-yl)methyl](2-phenylethyl)amine; (1-Methyl-1H-pyrazol-3-ylmethyl)-phenethyl-amine; (1-Methyl-1 H -pyrazol-3-ylmethyl)-phenethyl-amine; DTXSID601221184; ZINC2536461; BDBM50068110; STK312236; AKOS000307054; CS-0367568; (1-methyl-1 h-pyrazol-3-ylmethyl)-phenethyl-amine; Q27454528; 1-Methyl-N-(2-phenylethyl)-1H-pyrazole-3-methanamine; (1-methyl-1 h-pyrazol-3-ylmethyl)-phenethyl-amine, AldrichCPR; N-((1-methyl-1H-pyrazol-3-yl)methyl)-2-phenylethan-1-amine; 1856054-71-1; 49G
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| Structure |
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Download2D MOL |
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| Formula |
C13H17N3
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| Canonical SMILES |
CN1C=CC(=N1)CNCCC2=CC=CC=C2
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| InChI |
1S/C13H17N3/c1-16-10-8-13(15-16)11-14-9-7-12-5-3-2-4-6-12/h2-6,8,10,14H,7,9,11H2,1H3
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| InChIKey |
KFUQJDBRNAORPV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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