4VD
N-[5-({[(3-fluorophenyl)carbamoyl]amino}methyl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
Created: | 2015-06-05 |
Last modified: | 2015-08-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 54 |
Aromatic Bond Count | 22 |
Chemical Component Summary | |
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Name | N-[5-({[(3-fluorophenyl)carbamoyl]amino}methyl)-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide |
Systematic Name (OpenEye OEToolkits) | N-[5-[[(3-fluorophenyl)carbamoylamino]methyl]-2-methyl-phenyl]imidazo[1,2-a]pyridine-3-carboxamide |
Formula | C23 H20 F N5 O2 |
Molecular Weight | 417.436 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Cc2ccc(CNC(=O)Nc1cccc(c1)F)cc2NC(=O)c4n3c(cccc3)nc4 |
SMILES | CACTVS | 3.385 | Cc1ccc(CNC(=O)Nc2cccc(F)c2)cc1NC(=O)c3cnc4ccccn34 |
SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(cc1NC(=O)c2cnc3n2cccc3)CNC(=O)Nc4cccc(c4)F |
Canonical SMILES | CACTVS | 3.385 | Cc1ccc(CNC(=O)Nc2cccc(F)c2)cc1NC(=O)c3cnc4ccccn34 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cc1ccc(cc1NC(=O)c2cnc3n2cccc3)CNC(=O)Nc4cccc(c4)F |
InChI | InChI | 1.03 | InChI=1S/C23H20FN5O2/c1-15-8-9-16(13-26-23(31)27-18-6-4-5-17(24)12-18)11-19(15)28-22(30)20-14-25-21-7-2-3-10-29(20)21/h2-12,14H,13H2,1H3,(H,28,30)(H2,26,27,31) |
InChIKey | InChI | 1.03 | ZPVUIOVIUFJGHO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3608786 |
PubChem | 86764579 |
ChEMBL | CHEMBL3608786 |