Bioactive Compound Details

BioIDbio200604
NameREPAGLINIDE
ChEMBL IDCHEMBL1272
Molecular FormulaC27H36N2O4
Molecular Weight452.6
Molecular Weight (Monoisotopic)452.2675
TypeSmall molecule
Max PhasePhase 4
Target IDTar81
Target NameNone
SynonymsA10BX02|AG-EE 623 ZW|AG-EE-623-ZW|AG-EE-623ZW|AGEE-623ZW|ENYGLID|NOVONORM|NSC-759893|PRANDIN|Prandin|REPAGLINIDA|REPAGLINIDE|Repaglinide Krka
SmilesCCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)O
InchiInChI=1S/C27H36N2O4/c1-4-33-25-17-20(12-13-22(25)27(31)32)18-26(30)28-23(16-19(2)3)21-10-6-7-11-24(21)29-14-8-5-9-15-29/h6-7,10-13,17,19,23H,4-5,8-9,14-16,18H2,1-3H3,(H,28,30)(H,31,32)/t23-/m0/s1
Inchi KeyFAEKWTJYAYMJKF-QHCPKHFHSA-N
Molecular SpeciesACID
Targets125.0
Bioactivities438.0
Np Likeness Score-0.79
Records Key['repaglinide', 'SID11112894', '(S)-6al', 'repaglinide', 'repaglinide', '296', '199, repaglinide', 'repaglinide', '18', 'REPAGLINIDE', 'Repaglinide', 'REPAGLINIDE', 'SID49648522', 'SID144204272', 'Repaglinide', 'repaglinide', 'Repaglinide', 'SID26719812', 'Repaglinide', 'REPAGLINIDE', 'REPAGLINIDE', 'REPAGLINIDE', 'M0', 'Repaglinide', 'Repaglinide', 'Repaglinide', 'repaglinide', 'REPAGLINIDE', 'Repaglinide', 'repaglinide', 'Repaglinide', '12', 'REPAGLINIDE', 'REPAGLINIDE', 'REPAGLINIDE', '3630', 'repaglinide', 'SAM001246546', 'Repaglinide', 'Repaglinide', 'Repaglinide', 'Repaglinide', 'REPAGLINIDE', 'REPAGLINIDE', 'REPAGLINIDE', 'COVC-3357844292', 'Repaglinide', 'REPAGLINIDE', 'repaglinide', 'EUB0001802a', 'EUB0001802a', 'BA1000972']
Records Name['2-Ethoxy-4-{[(S)-3-methyl-1-(2-piperidin-1-yl-phenyl)-butylcarbamoyl]-methyl}-benzoic acid', 'SID11112894', '2-Ethoxy-4-{[(S)-3-methyl-1-(2-piperidin-1-yl-phenyl)-butylcarbamoyl]-methyl}-benzoic acid', 'repaglinide', 'repaglinide', 'Repaglinide', '(S)-2-ethoxy-4-(2-(3-methyl-1-(2-(piperidin-1-yl)phenyl)butylamino)-2-oxoethyl)benzoic acid', 'repaglinide', 'Repaglinide', 'REPAGLINIDE', 'Repaglinide', 'REPAGLINIDE', 'SID49648522', 'SID144204272', 'Repaglinide', '2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid', 'Repaglinide', 'SID26719812', 'Repaglinide', 'REPAGLINIDE', 'REPAGLINIDE', 'REPAGLINIDE', 'Repaglinide', 'Repaglinide', 'Repaglinide', 'Repaglinide', 'repaglinide', 'REPAGLINIDE', 'Repaglinide', 'repaglinide', 'Repaglinide', 'Repaglinide', 'REPAGLINIDE', 'REPAGLINIDE', 'REPAGLINIDE', None, 'repaglinide', 'C0164572', 'Repaglinide', 'Repaglinide', 'Repaglinide', 'Repaglinide', 'REPAGLINIDE', 'REPAGLINIDE', 'REPAGLINIDE', 'REPAGLINIDE', 'Repaglinide', 'REPAGLINIDE', 'repaglinide', 'Repaglinide', 'Repaglinide', 'REPAGLINIDE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure