Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0QU7T
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| Ligand Name |
N-[(Furan-2-Yl)methyl]-5,6,7,8-Tetrahydro[1]benzothieno[2,3-D]pyrimidin-4-Amine
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| Synonyms |
CHEMBL3915117; N-[(Furan-2-Yl)methyl]-5,6,7,8-Tetrahydro[1]benzothieno[2,3-D]pyrimidin-4-Amine; BAS 01890580; Oprea1_101083; Oprea1_692564; HMS1681M13; ZINC364359; BDBM50195225; STK033358; AKOS000584744; SR-01000467997; SR-01000467997-1; N-(furan-2-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine; 107640-20-0; 74Z
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| Structure |
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Download2D MOL |
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| Formula |
C15H15N3OS
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| Canonical SMILES |
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCC4=CC=CO4
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| InChI |
1S/C15H15N3OS/c1-2-6-12-11(5-1)13-14(17-9-18-15(13)20-12)16-8-10-4-3-7-19-10/h3-4,7,9H,1-2,5-6,8H2,(H,16,17,18)
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| InChIKey |
OZBAWCPXMIEVSW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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