Structure of PDB 4mbi Chain A Binding Site BS01 |
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Ligand ID | 26K |
InChI | InChI=1S/C13H17N7/c1-19(2)6-4-14-12-3-5-20-13(18-12)11(9-17-20)10-7-15-16-8-10/h3,5,7-9H,4,6H2,1-2H3,(H,14,18)(H,15,16) |
InChIKey | PSIMDRXAPBUVNE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CN(C)CCNc1ccn2ncc(c3c[nH]nc3)c2n1 | ACDLabs 12.01 | n2n1ccc(nc1c(c2)c3cnnc3)NCCN(C)C | OpenEye OEToolkits 1.7.6 | CN(C)CCNc1ccn2c(n1)c(cn2)c3c[nH]nc3 |
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Formula | C13 H17 N7 |
Name | N,N-dimethyl-N'-[3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]ethane-1,2-diamine |
ChEMBL | CHEMBL2442287 |
DrugBank | |
ZINC | ZINC000095921413
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PDB chain | 4mbi Chain A Residue 401
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