Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC1EI3
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| Ligand Name |
6-cyclopropyl-N-{(4S)-4-[(piperidin-1-yl)methyl]-4,5-dihydro-1,3-thiazol-2-yl}-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxamide
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| Synonyms |
6-cyclopropyl-N-{(4S)-4-[(piperidin-1-yl)methyl]-4,5-dihydro-1,3-thiazol-2-yl}-3-[(pyrimidin-5-yl)amino]pyrazine-2-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C21H26N8OS
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| Canonical SMILES |
C1CCN(CC1)CC2CSC(=N2)NC(=O)C3=NC(=CN=C3NC4=CN=CN=C4)C5CC5
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| InChI |
1S/C21H26N8OS/c30-20(28-21-26-16(12-31-21)11-29-6-2-1-3-7-29)18-19(25-15-8-22-13-23-9-15)24-10-17(27-18)14-4-5-14/h8-10,13-14,16H,1-7,11-12H2,(H,24,25)(H,26,28,30)
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| InChIKey |
RVFOVHQBLJSLSX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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