Structure of PDB 1h9u Chain C Binding Site BS01 |
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Ligand ID | LG2 |
InChI | InChI=1S/C24H29NO2/c1-15-12-18-19(23(4,5)9-8-22(18,2)3)13-17(15)24(10-11-24)20-7-6-16(14-25-20)21(26)27/h6-7,12-14H,8-11H2,1-5H3,(H,26,27) |
InChIKey | SLXTWXQUEZSSTJ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1cc2c(cc1C3(CC3)c4ccc(cn4)C(=O)O)C(CCC2(C)C)(C)C | CACTVS 3.341 | Cc1cc2c(cc1C3(CC3)c4ccc(cn4)C(O)=O)C(C)(C)CCC2(C)C | ACDLabs 10.04 | O=C(O)c1cnc(cc1)C4(c2cc3c(cc2C)C(C)(C)CCC3(C)C)CC4 |
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Formula | C24 H29 N O2 |
Name | 6-[1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)CYCLOPROPYL]PYRIDINE-3-CARBOXYLIC ACID |
ChEMBL | CHEMBL288436 |
DrugBank | DB01941 |
ZINC | ZINC000003873121
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PDB chain | 1h9u Chain C Residue 1
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Enzyme Commision number |
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