Structure of PDB 6t8w Chain AAA Binding Site BS01 |
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Ligand ID | MVW |
InChI | InChI=1S/C22H26N2/c1-16-14-17(2)22-19(11-12-23-22)20(16)15-24-13-7-6-10-21(24)18-8-4-3-5-9-18/h3-5,8-9,11-12,14,21,23H,6-7,10,13,15H2,1-2H3/t21-/m0/s1 |
InChIKey | GRJUTCRGMYGLQC-NRFANRHFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | Cc1cc(c2c(c1CN3CCCC[C@H]3c4ccccc4)cc[nH]2)C | CACTVS 3.385 | Cc1cc(C)c2[nH]ccc2c1CN3CCCC[CH]3c4ccccc4 | OpenEye OEToolkits 2.0.7 | Cc1cc(c2c(c1CN3CCCCC3c4ccccc4)cc[nH]2)C | CACTVS 3.385 | Cc1cc(C)c2[nH]ccc2c1CN3CCCC[C@H]3c4ccccc4 |
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Formula | C22 H26 N2 |
Name | 5,7-dimethyl-4-[[(2~{S})-2-phenylpiperidin-1-yl]methyl]-1~{H}-indole |
ChEMBL | CHEMBL4638836 |
DrugBank | |
ZINC | ZINC000223283332
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PDB chain | 6t8w Chain AAA Residue 303
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Enzyme Commision number |
3.4.21.47: alternative-complement-pathway C3/C5 convertase. |
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