YPW
2-[(1R)-1-{[3-amino-6-(2-methoxypyridin-3-yl)pyrazin-2-yl]oxy}ethyl]-4-fluoro-N-methylbenzamide
Created: | 2014-01-16 |
Last modified: | 2014-05-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 1 |
Bond Count | 51 |
Aromatic Bond Count | 18 |
Chemical Component Summary | |
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Name | 2-[(1R)-1-{[3-amino-6-(2-methoxypyridin-3-yl)pyrazin-2-yl]oxy}ethyl]-4-fluoro-N-methylbenzamide |
Systematic Name (OpenEye OEToolkits) | 2-[(1R)-1-[3-azanyl-6-(2-methoxypyridin-3-yl)pyrazin-2-yl]oxyethyl]-4-fluoranyl-N-methyl-benzamide |
Formula | C20 H20 F N5 O3 |
Molecular Weight | 397.403 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1cc(c(C(=O)NC)cc1)C(Oc3nc(c2cccnc2OC)cnc3N)C |
SMILES | CACTVS | 3.385 | CNC(=O)c1ccc(F)cc1[CH](C)Oc2nc(cnc2N)c3cccnc3OC |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(c1cc(ccc1C(=O)NC)F)Oc2c(ncc(n2)c3cccnc3OC)N |
Canonical SMILES | CACTVS | 3.385 | CNC(=O)c1ccc(F)cc1[C@@H](C)Oc2nc(cnc2N)c3cccnc3OC |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@H](c1cc(ccc1C(=O)NC)F)Oc2c(ncc(n2)c3cccnc3OC)N |
InChI | InChI | 1.03 | InChI=1S/C20H20FN5O3/c1-11(15-9-12(21)6-7-13(15)18(27)23-2)29-20-17(22)25-10-16(26-20)14-5-4-8-24-19(14)28-3/h4-11H,1-3H3,(H2,22,25)(H,23,27)/t11-/m1/s1 |
InChIKey | InChI | 1.03 | AMLQLZSHSQNJKQ-LLVKDONJSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3286812 |
PubChem | 73819542 |
ChEMBL | CHEMBL3286812 |