| PDB CCD ID: | M4V |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C18 H13 Br N4 O |
| InChI: | InChI=1S/C18H13BrN4O/c19-12-8-6-11(7-9-12)15-13(10-4-2-1-3-5-10)14-16(21-15)22-18(20)23-17(14)24/h1-9H,(H4,20,21,22,23,24) |
| InChIKey: | QRTLRDCVNXIKGA-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | c1ccc(cc1)c2c3c([nH]c2c4ccc(cc4)Br)N=C(NC3=O)N | | ACDLabs 12.01 | Brc4ccc(c2c(c1c(N=C(N)NC1=O)n2)c3ccccc3)cc4 | | CACTVS 3.385 | NC1=Nc2[nH]c(c3ccc(Br)cc3)c(c4ccccc4)c2C(=O)N1 |
|
| Name: | 2-amino-6-(4-bromophenyl)-5-phenyl-3H-pyrrolo[2,3-d]pyrimidin-4(7H)-one |
| ChEMBL: | CHEMBL3318815 |
| ZINC: | ZINC000222801304 |