Structure of PDB 6gl9 Chain A Binding Site BS01 |
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Ligand ID | F3W |
InChI | InChI=1S/C23H21N5/c24-12-5-7-16-6-4-8-17(14-16)23-27-20-15-26-22-19(11-13-25-22)21(20)28(23)18-9-2-1-3-10-18/h4-8,11,13-15,18H,1-3,9-10H2,(H,25,26)/b7-5+ |
InChIKey | JIDRJSPIWPPOBL-FNORWQNLSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)c2nc3cnc4c(c3n2C5CCCCC5)cc[nH]4)/C=C/C#N | OpenEye OEToolkits 2.0.6 | c1cc(cc(c1)c2nc3cnc4c(c3n2C5CCCCC5)cc[nH]4)C=CC#N | CACTVS 3.385 | N#C\C=C\c1cccc(c1)c2nc3cnc4[nH]ccc4c3n2C5CCCCC5 | CACTVS 3.385 | N#CC=Cc1cccc(c1)c2nc3cnc4[nH]ccc4c3n2C5CCCCC5 |
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Formula | C23 H21 N5 |
Name | (~{E})-3-[3-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)phenyl]prop-2-enenitrile |
ChEMBL | CHEMBL4129641 |
DrugBank | |
ZINC |
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PDB chain | 6gl9 Chain A Residue 1201
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