PDB CCD ID: | CT9 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H33 N7 O2 S |
InChI: | InChI=1S/C23H33N7O2S/c1-15(2)20-14-25-30-22(27-18-9-11-19(12-10-18)33(31,32)29(3)4)13-21(28-23(20)30)26-17-7-5-16(24)6-8-17/h9-17,27H,5-8,24H2,1-4H3,(H,26,28)/t16-,17- |
InChIKey: | MDIWBYRNTPTYQI-QAQDUYKDSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CC(C)c1cnn2c(Nc3ccc(cc3)[S](=O)(=O)N(C)C)cc(N[C@H]4CC[C@H](N)CC4)nc12 | ACDLabs 10.04 | O=S(=O)(N(C)C)c1ccc(cc1)Nc2cc(nc3c(cnn23)C(C)C)NC4CCC(N)CC4 | CACTVS 3.341 | CC(C)c1cnn2c(Nc3ccc(cc3)[S](=O)(=O)N(C)C)cc(N[CH]4CC[CH](N)CC4)nc12 | OpenEye OEToolkits 1.5.0 | CC(C)c1cnn2c1nc(cc2Nc3ccc(cc3)S(=O)(=O)N(C)C)NC4CCC(CC4)N |
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Name: | 4-[5-(TRANS-4-AMINOCYCLOHEXYLAMINO)-3-ISOPROPYLPYRAZOLO[1,5-A]PYRIMIDIN-7-YLAMINO]-N,N-DIMETHYLBENZENESULFONAMIDE |
ChEMBL: | CHEMBL361348 |
DrugBank: | DB01888 |