AH7
2-[(4,4-difluoro-1-phenylcyclohexyl)amino]-N-hydroxypyrimidine-5-carboxamide
Created: | 2017-07-17 |
Last modified: | 2017-12-06 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 2-[(4,4-difluoro-1-phenylcyclohexyl)amino]-N-hydroxypyrimidine-5-carboxamide |
Systematic Name (OpenEye OEToolkits) | 2-[[4,4-bis(fluoranyl)-1-phenyl-cyclohexyl]amino]-~{N}-oxidanyl-pyrimidine-5-carboxamide |
Formula | C17 H18 F2 N4 O2 |
Molecular Weight | 348.347 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C2(Nc1ncc(cn1)C(NO)=O)(CCC(CC2)(F)F)c3ccccc3 |
SMILES | CACTVS | 3.385 | ONC(=O)c1cnc(NC2(CCC(F)(F)CC2)c3ccccc3)nc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)C2(CCC(CC2)(F)F)Nc3ncc(cn3)C(=O)NO |
Canonical SMILES | CACTVS | 3.385 | ONC(=O)c1cnc(NC2(CCC(F)(F)CC2)c3ccccc3)nc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)C2(CCC(CC2)(F)F)Nc3ncc(cn3)C(=O)NO |
InChI | InChI | 1.03 | InChI=1S/C17H18F2N4O2/c18-17(19)8-6-16(7-9-17,13-4-2-1-3-5-13)22-15-20-10-12(11-21-15)14(24)23-25/h1-5,10-11,25H,6-9H2,(H,23,24)(H,20,21,22) |
InChIKey | InChI | 1.03 | MRWCVKLVSWYIFO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL3935992 |
PubChem | 91844718 |
ChEMBL | CHEMBL3935992 |