| PDB CCD ID: | UIH |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C18 H14 Br N5 |
| InChI: | InChI=1S/C18H14BrN5/c19-12-8-6-11(7-9-12)15-13(10-4-2-1-3-5-10)14-16(20)23-18(21)24-17(14)22-15/h1-9H,(H5,20,21,22,23,24) |
| InChIKey: | BIHWLSDQBFEANX-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | Brc4ccc(c2c(c1c(nc(nc1n2)N)N)c3ccccc3)cc4 | | CACTVS 3.385 | Nc1nc(N)c2c([nH]c(c3ccc(Br)cc3)c2c4ccccc4)n1 | | OpenEye OEToolkits 1.7.6 | c1ccc(cc1)c2c3c(nc(nc3[nH]c2c4ccc(cc4)Br)N)N |
|
| Name: | 6-(4-bromophenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
| ChEMBL: | CHEMBL3318913 |
| ZINC: | ZINC000222801393 |