PDB CCD ID: | 3RR |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H12 Cl2 N4 O |
InChI: | InChI=1S/C16H12Cl2N4O/c1-7-10(6-19)14-15(21-8(2)22-16(14)20-7)9-4-13(23-3)12(18)5-11(9)17/h4-5H,1-3H3,(H,20,21,22) |
InChIKey: | MCTFCIHBXQNCGL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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ACDLabs 12.01 | Clc3c(OC)cc(c1nc(nc2c1c(C#N)c(n2)C)C)c(Cl)c3 | OpenEye OEToolkits 1.7.2 | Cc1c(c2c(nc(nc2[nH]1)C)c3cc(c(cc3Cl)Cl)OC)C#N | CACTVS 3.370 | COc1cc(c(Cl)cc1Cl)c2nc(C)nc3[nH]c(C)c(C#N)c23 |
|
Name: | 4-(2,4-dichloro-5-methoxyphenyl)-2,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
ChEMBL: | CHEMBL1738738 |
ZINC: | ZINC000066167055 |