Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA4N5U
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| Ligand Name |
6,7-Dihydrothieno[3,2-C]pyridin-5(4h)-Yl(1h-Imidazol-1-Yl)methanone
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| Synonyms |
6,7-Dihydrothieno[3,2-C]pyridin-5(4h)-Yl(1h-Imidazol-1-Yl)methanone; SCHEMBL1335671; ZINC32891633; AKOS034193035; Q27451849; Z332388652; (6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazol-1-yl-methanone
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| Structure |
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Download2D MOL |
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| Formula |
C11H11N3OS
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| Canonical SMILES |
C1CN(CC2=C1SC=C2)C(=O)N3C=CN=C3
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| InChI |
1S/C11H11N3OS/c15-11(14-5-3-12-8-14)13-4-1-10-9(7-13)2-6-16-10/h2-3,5-6,8H,1,4,7H2
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| InChIKey |
APSNVRPXZYEUPY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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