5PJ
1-cyclohexyl-2-[(5~{S})-6-fluoranyl-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanone
Created: | 2015-11-04 |
Last modified: | 2015-12-23 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 1-cyclohexyl-2-[(5~{S})-6-fluoranyl-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanone |
Systematic Name (OpenEye OEToolkits) | 1-cyclohexyl-2-[(5~{S})-6-fluoranyl-5~{H}-imidazo[1,5-b]isoindol-5-yl]ethanone |
Formula | C18 H19 F N2 O |
Molecular Weight | 298.355 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Fc1cccc2c3cncn3[CH](CC(=O)C4CCCCC4)c12 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc-2c(c(c1)F)C(n3c2cnc3)CC(=O)C4CCCCC4 |
Canonical SMILES | CACTVS | 3.385 | Fc1cccc2c3cncn3[C@@H](CC(=O)C4CCCCC4)c12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc-2c(c(c1)F)[C@@H](n3c2cnc3)CC(=O)C4CCCCC4 |
InChI | InChI | 1.03 | InChI=1S/C18H19FN2O/c19-14-8-4-7-13-16-10-20-11-21(16)15(18(13)14)9-17(22)12-5-2-1-3-6-12/h4,7-8,10-12,15H,1-3,5-6,9H2/t15-/m0/s1 |
InChIKey | InChI | 1.03 | IDAMUBBXWPKKDM-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137348389 |