Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8SM6A
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| Ligand Name |
4-[3-(2-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole
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| Synonyms |
4-[3-(2-fluorophenoxy)propyl]-3,5-dimethyl-1H-pyrazole; 3p3t; Cambridge id 5358746; CHEMBL3695460; SCHEMBL15158388; BDBM138358; US8877795, 7; AB00082864-01; Q27453916; 3M3
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| Structure |
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Download2D MOL |
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| Formula |
C14H17FN2O
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| Canonical SMILES |
CC1=C(C(=NN1)C)CCCOC2=CC=CC=C2F
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| InChI |
1S/C14H17FN2O/c1-10-12(11(2)17-16-10)6-5-9-18-14-8-4-3-7-13(14)15/h3-4,7-8H,5-6,9H2,1-2H3,(H,16,17)
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| InChIKey |
SIXWAFDHGGAHMK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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