Structure of PDB 5jq8 Chain A Binding Site BS01 |
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Ligand ID | I73 |
InChI | InChI=1S/C22H30N6O/c1-15(2)18-13-26-28-21(25-11-16-6-4-3-5-7-16)10-20(27-22(18)28)24-12-17-8-9-23-14-19(17)29/h3-7,10,13,15,17,19,23,25,29H,8-9,11-12,14H2,1-2H3,(H,24,27)/t17-,19+/m0/s1 |
InChIKey | YCVGLKWJKIKVBI-PKOBYXMFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NC[C@@H]4CCNC[C@H]4O | CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(NC[C@@H]4CCNC[C@H]4O)nc12 | ACDLabs 12.01 | n2c(cc(NCc1ccccc1)n3ncc(c23)C(C)C)NCC4CCNCC4O | OpenEye OEToolkits 1.9.2 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NCC4CCNCC4O | CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(NC[CH]4CCNC[CH]4O)nc12 |
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Formula | C22 H30 N6 O |
Name | (3S,4S)-4-[[[7-[(phenylmethyl)amino]-3-propan-2-yl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidin-3-ol |
ChEMBL | CHEMBL4459754 |
DrugBank | |
ZINC | ZINC000584905776
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PDB chain | 5jq8 Chain A Residue 301
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