Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9UE3C
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| Ligand Name |
N-{3-Cyano-6-[3-(1-Piperidinyl)propanoyl]-4,5,6,7-Tetrahydrothieno[2,3-C]pyridin-2-Yl}1-Naphthalenecarboxamide
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| Synonyms |
CHEMBL232599; N-{3-Cyano-6-[3-(1-Piperidinyl)propanoyl]-4,5,6,7-Tetrahydrothieno[2,3-C]pyridin-2-Yl}1-Naphthalenecarboxamide; BDBM50411415; Q27458599; C0M
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| Structure |
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Download2D MOL |
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| Formula |
C27H28N4O2S
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| Canonical SMILES |
C1CCN(CC1)CCC(=O)N2CCC3=C(C2)SC(=C3C#N)NC(=O)C4=CC=CC5=CC=CC=C54
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| InChI |
1S/C27H28N4O2S/c28-17-23-21-11-16-31(25(32)12-15-30-13-4-1-5-14-30)18-24(21)34-27(23)29-26(33)22-10-6-8-19-7-2-3-9-20(19)22/h2-3,6-10H,1,4-5,11-16,18H2,(H,29,33)
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| InChIKey |
PRZGSWGFNRYBIP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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