Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8HO2L
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| Ligand Name |
6-[(2R)-1-amino-4-methylpentan-2-yl]-3-(pyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one
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| Synonyms |
6-[(2R)-1-amino-4-methylpentan-2-yl]-3-(pyridin-3-yl)-5,6-dihydrothieno[2,3-c]pyridin-7(4H)-one; 91A
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| Structure |
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Download2D MOL |
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| Formula |
C18H23N3OS
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| Canonical SMILES |
CC(C)CC(CN)N1CCC2=C(C1=O)SC=C2C3=CN=CC=C3
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| InChI |
1S/C18H23N3OS/c1-12(2)8-14(9-19)21-7-5-15-16(11-23-17(15)18(21)22)13-4-3-6-20-10-13/h3-4,6,10-12,14H,5,7-9,19H2,1-2H3/t14-/m1/s1
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| InChIKey |
QWOFHSCQDREXBV-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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