QMW
1-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperidin-4-ol
Created: | 2020-07-06 |
Last modified: | 2020-08-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 1-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperidin-4-ol |
Synonyms | DP28 |
Systematic Name (OpenEye OEToolkits) | 1-[3-azanyl-6-(2-hydroxyphenyl)pyridazin-4-yl]piperidin-4-ol |
Formula | C15 H18 N4 O2 |
Molecular Weight | 286.329 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1nnc(cc1N2CCC(O)CC2)c3ccccc3O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)c2cc(c(nn2)N)N3CCC(CC3)O)O |
Canonical SMILES | CACTVS | 3.385 | Nc1nnc(cc1N2CCC(O)CC2)c3ccccc3O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(c(c1)c2cc(c(nn2)N)N3CCC(CC3)O)O |
InChI | InChI | 1.03 | InChI=1S/C15H18N4O2/c16-15-13(19-7-5-10(20)6-8-19)9-12(17-18-15)11-3-1-2-4-14(11)21/h1-4,9-10,20-21H,5-8H2,(H2,16,18) |
InChIKey | InChI | 1.03 | IYHIMSKJSRZGKN-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 154573641 |