Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2N7KD
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| Ligand Name |
[1-(4-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazol-5-yl](piperidin-1-yl)methanone
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| Synonyms |
[1-(4-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazol-5-yl](piperidin-1-yl)methanone; Oprea1_868253; HMS1761P17; ZINC2406940; AKOS001016518; JX0
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| Structure |
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Download2D MOL |
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| Formula |
C18H18ClN3OS
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| Canonical SMILES |
CC1=NN(C2=C1C=C(S2)C(=O)N3CCCCC3)C4=CC=C(C=C4)Cl
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| InChI |
1S/C18H18ClN3OS/c1-12-15-11-16(17(23)21-9-3-2-4-10-21)24-18(15)22(20-12)14-7-5-13(19)6-8-14/h5-8,11H,2-4,9-10H2,1H3
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| InChIKey |
XIGJPULZGSRFEL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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