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Ligand ID | X50 |
InChI | InChI=1S/C22H30N6O2/c1-15(2)17-12-26-28-20(24-11-16-6-4-3-5-7-16)10-19(27-21(17)28)25-14-22(30)8-9-23-13-18(22)29/h3-7,10,12,15,18,23-24,29-30H,8-9,11,13-14H2,1-2H3,(H,25,27)/t18-,22-/m1/s1 |
InChIKey | OVDMCYNLHNMECD-XMSQKQJNSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(NC[C]4(O)CCNC[CH]4O)nc12 | OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NCC4(CCNCC4O)O | OpenEye OEToolkits 2.0.7 | CC(C)c1cnn2c1nc(cc2NCc3ccccc3)NC[C@@]4(CCNC[C@H]4O)O | CACTVS 3.385 | CC(C)c1cnn2c(NCc3ccccc3)cc(NC[C@]4(O)CCNC[C@H]4O)nc12 |
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Formula | C22 H30 N6 O2 |
Name | (3R,4R)-4-[[[7-[(phenylmethyl)amino]-3-propan-2-yl-pyrazolo[1,5-a]pyrimidin-5-yl]amino]methyl]piperidine-3,4-diol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8p73 Chain J Residue 401
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