Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3I2KG
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| Ligand Name |
1-Methyl-3-(Thiophen-2-Yl)-1h-Pyrazol-5-Amine
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| Synonyms |
118430-78-7; 1-Methyl-3-(Thiophen-2-Yl)-1h-Pyrazol-5-Amine; 1-Methyl-3-(2-Thienyl)-1H-Pyrazol-5-Amine; 2-methyl-5-thiophen-2-ylpyrazol-3-amine; 1H-Pyrazol-5-amine,1-methyl-3-(2-thienyl)-; 1-methyl-3-thien-2-yl-1h-pyrazol-5-amine; CHEMBL1615094; 3ovn; MPV; 5-Amino-1-methyl-3-(2-thienyl)pyrazole; Maybridge3_003469; 1H-Pyrazol-5-amine, 1-methyl-3-(2-thienyl)-; SCHEMBL3743332; ZINC94695; DTXSID40370698; HMS1440N15; BDBM50163753; MFCD00068075; AKOS009157877; FS-1486; SDCCGMLS-0066127.P001; IDI1_014856; 5-amino-1-methyl-3-(2-thienyl)pyrazle; AM806806; 5-amino-1-methyl-3-(thien-2-yl)pyrazole; CS-0206164; FT-0608054; 5-amino-1-methyl-3-(2-thienyl)-1h-pyrazole; E84262; EN300-1149177; A803925; W-204974; Q27463438; 1-methyl-3-(2-thienyl)-1H-pyrazol-5-amine, AldrichCPR; F8885-5297
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| Structure |
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Download2D MOL |
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| Formula |
C8H9N3S
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| Canonical SMILES |
CN1C(=CC(=N1)C2=CC=CS2)N
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| InChI |
1S/C8H9N3S/c1-11-8(9)5-6(10-11)7-3-2-4-12-7/h2-5H,9H2,1H3
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| InChIKey |
NFTITKUYTQZKIZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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