Structure of PDB 3nlo Chain A Binding Site BS03 |
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Ligand ID | JSR |
InChI | InChI=1S/C21H29FN4O/c1-15-9-19(26-21(23)10-15)12-17-13-25-14-20(17)27-8-7-24-6-5-16-3-2-4-18(22)11-16/h2-4,9-11,17,20,24-25H,5-8,12-14H2,1H3,(H2,23,26)/t17-,20-/m1/s1 |
InChIKey | NESZTSPBRDBHCW-YLJYHZDGSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | Cc1cc(nc(c1)N)CC2CNCC2OCCNCCc3cccc(c3)F | OpenEye OEToolkits 1.7.0 | Cc1cc(nc(c1)N)C[C@@H]2CNC[C@H]2OCCNCCc3cccc(c3)F | ACDLabs 12.01 | Fc1cccc(c1)CCNCCOC2C(CNC2)Cc3nc(N)cc(c3)C | CACTVS 3.370 | Cc1cc(N)nc(C[C@@H]2CNC[C@H]2OCCNCCc3cccc(F)c3)c1 | CACTVS 3.370 | Cc1cc(N)nc(C[CH]2CNC[CH]2OCCNCCc3cccc(F)c3)c1 |
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Formula | C21 H29 F N4 O |
Name | 6-{[(3R,4S)-4-(2-{[2-(3-fluorophenyl)ethyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine |
ChEMBL | CHEMBL1233769 |
DrugBank | |
ZINC | ZINC000040977391
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PDB chain | 3nlo Chain A Residue 800
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