8GX
(2Z)-6-methoxy-7-(piperazin-1-ylmethyl)-2-(1H-pyrrolo[2,3-c]pyridin-3-ylmethylidene)-1-benzofuran-3-one
Created: | 2017-07-06 |
Last modified: | 2017-12-13 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 0 |
Bond Count | 55 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | (2Z)-6-methoxy-7-(piperazin-1-ylmethyl)-2-(1H-pyrrolo[2,3-c]pyridin-3-ylmethylidene)-1-benzofuran-3-one |
Systematic Name (OpenEye OEToolkits) | (2~{Z})-6-methoxy-7-(piperazin-1-ylmethyl)-2-(1~{H}-pyrrolo[2,3-c]pyridin-3-ylmethylidene)-1-benzofuran-3-one |
Formula | C22 H22 N4 O3 |
Molecular Weight | 390.435 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc2C(=O)C(Oc2c1CN3CCNCC3)=Cc4c[nH]c5cnccc45 |
SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc2c(c1CN3CCNCC3)OC(=Cc4c[nH]c5c4ccnc5)C2=O |
Canonical SMILES | CACTVS | 3.385 | COc1ccc2C(=O)\C(Oc2c1CN3CCNCC3)=C\c4c[nH]c5cnccc45 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COc1ccc2c(c1CN3CCNCC3)O/C(=C\c4c[nH]c5c4ccnc5)/C2=O |
InChI | InChI | 1.03 | InChI=1S/C22H22N4O3/c1-28-19-3-2-16-21(27)20(10-14-11-25-18-12-24-5-4-15(14)18)29-22(16)17(19)13-26-8-6-23-7-9-26/h2-5,10-12,23,25H,6-9,13H2,1H3/b20-10- |
InChIKey | InChI | 1.03 | GZVLKFFYCJUAPT-JMIUGGIZSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 60155700 |
ChEMBL | CHEMBL2147768 |