Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIE20S
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| Ligand Name |
1-{[5-(5-Chloro-2-thienyl)isoxazol-3-YL]methyl}-N-(1-isopropylpiperidin-4-YL)-1H-indole-2-carboxamide
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| Synonyms |
534573-39-2; 1-{[5-(5-CHLORO-2-THIENYL)ISOXAZOL-3-YL]METHYL}-N-(1-ISOPROPYLPIPERIDIN-4-YL)-1H-INDOLE-2-CARBOXAMIDE; 1H-Indole-2-carboxamide, 1-[[5-(5-chloro-2-thienyl)-3-isoxazolyl]methyl]-N-[1-(1-methylethyl)-4-piperidinyl]-; 1H-Indole-2-carboxamide,1-[[5-(5-chloro-2-thienyl)-3-isoxazolyl]methyl]-N-[1-(1-methylethyl)-4-piperidinyl]-; 2boh; 2-carboxyindole 22; 2-Carboxyindole Scaffold 1; CHEMBL182746; SCHEMBL1675507; BDBM12372; 2-carboxyindole-based inhibitor 10; ZINC13646511; Q27461417; 1-{[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl}-N-[1-(propan-2-yl)piperidin-4-yl]-1H-indole-2-carboxamide
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| Structure |
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Download2D MOL |
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| Formula |
C25H27ClN4O2S
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| Canonical SMILES |
CC(C)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2CC4=NOC(=C4)C5=CC=C(S5)Cl
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| InChI |
1S/C25H27ClN4O2S/c1-16(2)29-11-9-18(10-12-29)27-25(31)21-13-17-5-3-4-6-20(17)30(21)15-19-14-22(32-28-19)23-7-8-24(26)33-23/h3-8,13-14,16,18H,9-12,15H2,1-2H3,(H,27,31)
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| InChIKey |
MMGXOGPDBICRQF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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