Structure of PDB 2pvk Chain A Binding Site BS01 |
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Ligand ID | P45 |
InChI | InChI=1S/C19H14ClN7/c20-15-8-6-13(7-9-15)11-22-18-25-17-14(10-21)12-23-27(17)19(26-18)24-16-4-2-1-3-5-16/h1-9,12H,11H2,(H2,22,24,25,26) |
InChIKey | QCVULERVJOYHCP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | Clc1ccc(CNc2nc(Nc3ccccc3)n4ncc(C#N)c4n2)cc1 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)Nc2nc(nc3n2ncc3C#N)NCc4ccc(cc4)Cl | ACDLabs 10.04 | Clc1ccc(cc1)CNc3nc2c(C#N)cnn2c(n3)Nc4ccccc4 |
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Formula | C19 H14 Cl N7 |
Name | 2-(4-CHLOROBENZYLAMINO)-4-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE |
ChEMBL | CHEMBL230347 |
DrugBank | DB08354 |
ZINC | ZINC000016052398
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PDB chain | 2pvk Chain A Residue 501
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