07U
2-methyl-N~1~-[3-(pyridin-4-yl)-2,6-naphthyridin-1-yl]propane-1,2-diamine
Created: | 2011-10-06 |
Last modified: | 2011-10-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 2-methyl-N~1~-[3-(pyridin-4-yl)-2,6-naphthyridin-1-yl]propane-1,2-diamine |
Systematic Name (OpenEye OEToolkits) | 2-methyl-N1-(3-pyridin-4-yl-2,6-naphthyridin-1-yl)propane-1,2-diamine |
Formula | C17 H19 N5 |
Molecular Weight | 293.366 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n2cc1cc(nc(c1cc2)NCC(N)(C)C)c3ccncc3 |
SMILES | CACTVS | 3.370 | CC(C)(N)CNc1nc(cc2cnccc12)c3ccncc3 |
SMILES | OpenEye OEToolkits | 1.7.2 | CC(C)(CNc1c2ccncc2cc(n1)c3ccncc3)N |
Canonical SMILES | CACTVS | 3.370 | CC(C)(N)CNc1nc(cc2cnccc12)c3ccncc3 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CC(C)(CNc1c2ccncc2cc(n1)c3ccncc3)N |
InChI | InChI | 1.03 | InChI=1S/C17H19N5/c1-17(2,18)11-21-16-14-5-8-20-10-13(14)9-15(22-16)12-3-6-19-7-4-12/h3-10H,11,18H2,1-2H3,(H,21,22) |
InChIKey | InChI | 1.03 | WNDOFCPEDZYDPL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL2147538 |
PubChem | 24996161 |
ChEMBL | CHEMBL2147538 |