Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1NZ6L
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| Ligand Name |
1-(4-Chlorophenyl)-3-Methyl-~{n}-[[(2~{r})-Oxolan-2-Yl]methyl]thieno[2,3-C]pyrazole-5-Carboxamide
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| Synonyms |
1-(4-Chlorophenyl)-3-Methyl-~{n}-[[(2~{r})-Oxolan-2-Yl]methyl]thieno[2,3-C]pyrazole-5-Carboxamide; ZINC3278467; Q27455849; 5M6
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| Structure |
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Download2D MOL |
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| Formula |
C18H18ClN3O2S
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| Canonical SMILES |
CC1=NN(C2=C1C=C(S2)C(=O)NCC3CCCO3)C4=CC=C(C=C4)Cl
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| InChI |
1S/C18H18ClN3O2S/c1-11-15-9-16(17(23)20-10-14-3-2-8-24-14)25-18(15)22(21-11)13-6-4-12(19)5-7-13/h4-7,9,14H,2-3,8,10H2,1H3,(H,20,23)/t14-/m1/s1
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| InChIKey |
FLUPQHODHFEJEZ-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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