Structure of PDB 6few Chain A Binding Site BS01 |
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Ligand ID | D6W |
InChI | InChI=1S/C24H26N6O3/c1-25-21(31)15-29-16-30(19-5-3-2-4-6-19)24(23(29)33)9-11-28(12-10-24)22(32)17-7-8-20-18(13-17)14-26-27-20/h2-8,13-14H,9-12,15-16H2,1H3,(H,25,31)(H,26,27) |
InChIKey | QDMKAQVMVBLGFR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CNC(=O)CN1CN(c2ccccc2)C3(CCN(CC3)C(=O)c4ccc5n[nH]cc5c4)C1=O | OpenEye OEToolkits 2.0.6 | CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)c3ccc4c(c3)c[nH]n4)c5ccccc5 |
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Formula | C24 H26 N6 O3 |
Name | 2-[8-(2~{H}-indazol-5-ylcarbonyl)-4-oxidanylidene-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-~{N}-methyl-ethanamide |
ChEMBL | CHEMBL4646682 |
DrugBank | |
ZINC |
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PDB chain | 6few Chain A Residue 1001
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