Structure of PDB 5nhy Chain A Binding Site BS01 |
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Ligand ID | 8XT |
InChI | InChI=1S/C15H20N4O2/c1-3-16-15(20)12-8-11-13(4-5-17-14(11)18-12)19-6-7-21-9-10(19)2/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,16,20)(H,17,18)/t10-/m0/s1 |
InChIKey | RPMGXDCRCWWCRY-JTQLQIEISA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCNC(=O)c1[nH]c2nccc(N3CCOC[C@@H]3C)c2c1 | OpenEye OEToolkits 2.0.6 | CCNC(=O)c1cc2c(ccnc2[nH]1)N3CCOCC3C | OpenEye OEToolkits 2.0.6 | CCNC(=O)c1cc2c(ccnc2[nH]1)N3CCOC[C@@H]3C | CACTVS 3.385 | CCNC(=O)c1[nH]c2nccc(N3CCOC[CH]3C)c2c1 |
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Formula | C15 H20 N4 O2 |
Name | ~{N}-ethyl-4-[(3~{S})-3-methylmorpholin-4-yl]-1~{H}-pyrrolo[2,3-b]pyridine-2-carboxamide |
ChEMBL | CHEMBL4096813 |
DrugBank | |
ZINC |
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PDB chain | 5nhy Chain A Residue 201
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