Structure of PDB 3jwu Chain A Binding Site BS03 |
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Ligand ID | J11 |
InChI | InChI=1S/C21H30FN5/c1-15-9-19(27-21(23)10-15)12-17-13-25-14-20(17)26-8-7-24-6-5-16-3-2-4-18(22)11-16/h2-4,9-11,17,20,24-26H,5-8,12-14H2,1H3,(H2,23,27)/t17-,20-/m0/s1 |
InChIKey | PUOKPLCASUFBAN-PXNSSMCTSA-N |
SMILES | Software | SMILES |
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CACTVS 3.352 | Cc1cc(N)nc(C[C@H]2CNC[C@@H]2NCCNCCc3cccc(F)c3)c1 | OpenEye OEToolkits 1.7.0 | Cc1cc(nc(c1)N)C[C@H]2CNC[C@@H]2NCCNCCc3cccc(c3)F | CACTVS 3.352 | Cc1cc(N)nc(C[CH]2CNC[CH]2NCCNCCc3cccc(F)c3)c1 | ACDLabs 11.02 | Fc1cccc(c1)CCNCCNC2C(CNC2)Cc3nc(N)cc(c3)C | OpenEye OEToolkits 1.7.0 | Cc1cc(nc(c1)N)CC2CNCC2NCCNCCc3cccc(c3)F |
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Formula | C21 H30 F N5 |
Name | N-{(3R,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-[2-(3-fluorophenyl)ethyl]ethane-1,2-diamine; N1-{(3'R,4'S)-4'-[(6"-amino-4"-methylpyridin-2"-yl)methyl]pyrrolidin-3'-yl}-N2-(3'-fluorophenethyl)ethane-1,2-diamine tetrahydrochloride |
ChEMBL | CHEMBL1233715 |
DrugBank | |
ZINC | ZINC000040943287
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PDB chain | 3jwu Chain A Residue 800
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