Structure of PDB 3wi6 Chain C Binding Site BS01 |
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Ligand ID | YRZ |
InChI | InChI=1S/C13H18N6/c1-2-9(8-14-5-1)17-12-10-3-6-15-13(10)19-11(18-12)4-7-16-19/h4,7,9,14-15H,1-3,5-6,8H2,(H,17,18)/t9-/m0/s1 |
InChIKey | BRLBLOAZCZCBIY-VIFPVBQESA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C1CNC[CH](C1)Nc2nc3ccnn3c4NCCc24 | CACTVS 3.385 | C1CNC[C@H](C1)Nc2nc3ccnn3c4NCCc24 | ACDLabs 12.01 | n2c(c1c(NCC1)n3nccc23)NC4CCCNC4 | OpenEye OEToolkits 1.7.6 | c1cnn2c1nc(c3c2NCC3)NC4CCCNC4 | OpenEye OEToolkits 1.7.6 | c1cnn2c1nc(c3c2NCC3)N[C@H]4CCCNC4 |
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Formula | C13 H18 N6 |
Name | N-[(3S)-piperidin-3-yl]-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-5-amine |
ChEMBL | |
DrugBank | |
ZINC | ZINC000095920931
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PDB chain | 3wi6 Chain C Residue 901
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