971
1-methyl-4-{3-[6-(piperazin-1-yl)pyridin-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl}piperazin-2-one
Created: | 2017-04-04 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 0 |
Bond Count | 57 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 1-methyl-4-{3-[6-(piperazin-1-yl)pyridin-2-yl]-1H-pyrazolo[3,4-c]pyridin-5-yl}piperazin-2-one |
Synonyms | Cpd1 |
Systematic Name (OpenEye OEToolkits) | 1-methyl-4-[3-(6-piperazin-1-ylpyridin-2-yl)-1~{H}-pyrazolo[3,4-c]pyridin-5-yl]piperazin-2-one |
Formula | C20 H24 N8 O |
Molecular Weight | 392.458 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C5(CN(c1ncc2c(c1)c(nn2)c3cccc(n3)N4CCNCC4)CCN5C)=O |
SMILES | CACTVS | 3.385 | CN1CCN(CC1=O)c2cc3c([nH]nc3c4cccc(n4)N5CCNCC5)cn2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CN1CCN(CC1=O)c2cc3c(cn2)[nH]nc3c4cccc(n4)N5CCNCC5 |
Canonical SMILES | CACTVS | 3.385 | CN1CCN(CC1=O)c2cc3c([nH]nc3c4cccc(n4)N5CCNCC5)cn2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CN1CCN(CC1=O)c2cc3c(cn2)[nH]nc3c4cccc(n4)N5CCNCC5 |
InChI | InChI | 1.03 | InChI=1S/C20H24N8O/c1-26-9-10-28(13-19(26)29)18-11-14-16(12-22-18)24-25-20(14)15-3-2-4-17(23-15)27-7-5-21-6-8-27/h2-4,11-12,21H,5-10,13H2,1H3,(H,24,25) |
InChIKey | InChI | 1.03 | WPAGZAPRFWIYJS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71253960 |
ChEMBL | CHEMBL3918297 |