Structure of PDB 7m7d Chain B Binding Site BS01 |
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Ligand ID | YRM |
InChI | InChI=1S/C17H18F3N5O2/c1-15(2)8-24(4-3-16(15)13(26)22-14(27)23-16)12-6-10(17(18,19)20)5-11-7-21-9-25(11)12/h5-7,9H,3-4,8H2,1-2H3,(H2,22,23,26,27)/t16-/m1/s1 |
InChIKey | UBMTZODMRPHSBC-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1(CN(CCC12C(=O)NC(=O)N2)c3cc(cc4n3cnc4)C(F)(F)F)C | CACTVS 3.385 | CC1(C)CN(CC[C@]12NC(=O)NC2=O)c3cc(cc4cncn34)C(F)(F)F | ACDLabs 12.01 | FC(F)(F)c1cc(n2cncc2c1)N1CCC2(NC(=O)NC2=O)C(C)(C)C1 | OpenEye OEToolkits 2.0.7 | CC1(CN(CC[C@@]12C(=O)NC(=O)N2)c3cc(cc4n3cnc4)C(F)(F)F)C | CACTVS 3.385 | CC1(C)CN(CC[C]12NC(=O)NC2=O)c3cc(cc4cncn34)C(F)(F)F |
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Formula | C17 H18 F3 N5 O2 |
Name | (5S)-6,6-dimethyl-8-[(4S)-7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]-1,3,8-triazaspiro[4.5]decane-2,4-dione |
ChEMBL | CHEMBL4853212 |
DrugBank | |
ZINC |
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PDB chain | 7m7d Chain B Residue 501
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Enzyme Commision number |
1.13.11.52: indoleamine 2,3-dioxygenase. |
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