GW1
(4-chloranyl-2-methyl-pyrazol-3-yl)-piperidin-1-yl-methanone
Created: | 2018-06-01 |
Last modified: | 2018-10-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | (4-chloranyl-2-methyl-pyrazol-3-yl)-piperidin-1-yl-methanone |
Systematic Name (OpenEye OEToolkits) | (4-chloranyl-2-methyl-pyrazol-3-yl)-piperidin-1-yl-methanone |
Formula | C10 H14 Cl N3 O |
Molecular Weight | 227.691 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Cn1ncc(Cl)c1C(=O)N2CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c(c(cn1)Cl)C(=O)N2CCCCC2 |
Canonical SMILES | CACTVS | 3.385 | Cn1ncc(Cl)c1C(=O)N2CCCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cn1c(c(cn1)Cl)C(=O)N2CCCCC2 |
InChI | InChI | 1.03 | InChI=1S/C10H14ClN3O/c1-13-9(8(11)7-12-13)10(15)14-5-3-2-4-6-14/h7H,2-6H2,1H3 |
InChIKey | InChI | 1.03 | KRGQOKCRZMRVRH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 831977 |
ChEMBL | CHEMBL1347703 |