9W1
(4-amino-1,2,5-oxadiazol-3-yl)[(3R)-3-{4-[(3-methoxyphenyl)amino]-6-methylpyridin-2-yl}pyrrolidin-1-yl]methanone
Created: | 2017-06-15 |
Last modified: | 2017-06-28 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 1 |
Bond Count | 54 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
---|---|
Name | (4-amino-1,2,5-oxadiazol-3-yl)[(3R)-3-{4-[(3-methoxyphenyl)amino]-6-methylpyridin-2-yl}pyrrolidin-1-yl]methanone |
Systematic Name (OpenEye OEToolkits) | (4-azanyl-1,2,5-oxadiazol-3-yl)-[(3~{R})-3-[4-[(3-methoxyphenyl)amino]-6-methyl-pyridin-2-yl]pyrrolidin-1-yl]methanone |
Formula | C20 H22 N6 O3 |
Molecular Weight | 394.427 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1onc(c1C(N2CC(CC2)c3cc(cc(n3)C)Nc4cc(ccc4)OC)=O)N |
SMILES | CACTVS | 3.385 | COc1cccc(Nc2cc(C)nc(c2)[CH]3CCN(C3)C(=O)c4nonc4N)c1 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(cc(n1)C2CCN(C2)C(=O)c3c(non3)N)Nc4cccc(c4)OC |
Canonical SMILES | CACTVS | 3.385 | COc1cccc(Nc2cc(C)nc(c2)[C@@H]3CCN(C3)C(=O)c4nonc4N)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(cc(n1)[C@@H]2CCN(C2)C(=O)c3c(non3)N)Nc4cccc(c4)OC |
InChI | InChI | 1.03 | InChI=1S/C20H22N6O3/c1-12-8-15(23-14-4-3-5-16(9-14)28-2)10-17(22-12)13-6-7-26(11-13)20(27)18-19(21)25-29-24-18/h3-5,8-10,13H,6-7,11H2,1-2H3,(H2,21,25)(H,22,23)/t13-/m1/s1 |
InChIKey | InChI | 1.03 | BJUGLSYIEXNITK-CYBMUJFWSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 124944441 |