Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFP0S8
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| Ligand Name |
3-(imidazo[1,2-a]pyrazin-3-ylethynyl)-4-isopropyl-N-(3-((4-methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)phenyl)benzamide
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| Synonyms |
CHEMBL4168305; 2241813-33-0; 3-(imidazo[1,2-a]pyrazin-3-ylethynyl)-4-isopropyl-N-(3-((4-methylpiperazin-1-yl)methyl)-5-(trifluoromethyl)phenyl)benzamide; 3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-~{N}-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-propan-2-yl-benzamide; starbld0048679; DDR1/2 inhibitor 5n; GTPL10105; TQP0794; Dual DDR1 and DDR2 inhibitor 5n; BDBM50368452; 3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-propan-2-ylbenzamide; FEW; N-(3-(trifluoromethyl)-5-((4-methylpiperazin-1-yl)methyl)phenyl)-3-(2-(imidazo[1,2-a]pyrazin-3-yl)ethynyl)-4-isopropylbenzamide
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| Structure |
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Download2D MOL |
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| Formula |
C31H31F3N6O
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| Canonical SMILES |
CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)CN3CCN(CC3)C)C#CC4=CN=C5N4C=CN=C5
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| InChI |
1S/C31H31F3N6O/c1-21(2)28-7-5-24(16-23(28)4-6-27-18-36-29-19-35-8-9-40(27)29)30(41)37-26-15-22(14-25(17-26)31(32,33)34)20-39-12-10-38(3)11-13-39/h5,7-9,14-19,21H,10-13,20H2,1-3H3,(H,37,41)
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| InChIKey |
IUGBGEUCXVKGQK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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