Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5G3PB
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| Ligand Name |
6-((S)-3-Acryloylamino-pyrrolidin-1-yl)-2-(4-phenoxy-phenoxy)-nicotinamide
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| Synonyms |
CHEMBL4241920; SCHEMBL16670953; BDBM50463732; 6-((S)-3-Acryloylamino-pyrrolidin-1-yl)-2-(4-phenoxy-phenoxy)-nicotinamide
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| Structure |
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Download2D MOL |
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| Formula |
C25H24N4O4
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| Canonical SMILES |
C=CC(=O)NC1CCN(C1)C2=NC(=C(C=C2)C(=O)N)OC3=CC=C(C=C3)OC4=CC=CC=C4
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| InChI |
1S/C25H24N4O4/c1-2-23(30)27-17-14-15-29(16-17)22-13-12-21(24(26)31)25(28-22)33-20-10-8-19(9-11-20)32-18-6-4-3-5-7-18/h2-13,17H,1,14-16H2,(H2,26,31)(H,27,30)/t17-/m0/s1
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| InChIKey |
VMINNJIVIPLCSD-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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