6XB
1-(3-phenylazanyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone
Created: | 2016-07-12 |
Last modified: | 2016-11-02 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 1-(3-phenylazanyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone |
Systematic Name (OpenEye OEToolkits) | 1-(3-phenylazanyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone |
Formula | C14 H16 N4 O |
Molecular Weight | 256.303 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(=O)N1CCc2[nH]nc(Nc3ccccc3)c2C1 |
SMILES | OpenEye OEToolkits | 2.0.5 | CC(=O)N1CCc2c(c(n[nH]2)Nc3ccccc3)C1 |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N1CCc2[nH]nc(Nc3ccccc3)c2C1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | CC(=O)N1CCc2c(c(n[nH]2)Nc3ccccc3)C1 |
InChI | InChI | 1.03 | InChI=1S/C14H16N4O/c1-10(19)18-8-7-13-12(9-18)14(17-16-13)15-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,15,16,17) |
InChIKey | InChI | 1.03 | ZXIJCVCJLDGJRX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL3959584 |
PubChem | 95828281 |
ChEMBL | CHEMBL3959584 |