PDB CCD ID: | M2N |
Number of entries in BioLiP: | 4 |
Chemical formula: | C18 H15 N5 |
InChI: | InChI=1S/C18H15N5/c19-16-14-13(11-7-3-1-4-8-11)15(12-9-5-2-6-10-12)21-17(14)23-18(20)22-16/h1-10H,(H5,19,20,21,22,23) |
InChIKey: | ALHDUYCWXQUVGC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | c1ccc(cc1)c2c3c(nc(nc3[nH]c2c4ccccc4)N)N | CACTVS 3.385 | Nc1nc(N)c2c([nH]c(c3ccccc3)c2c4ccccc4)n1 | ACDLabs 12.01 | n1c(c2c(nc1N)nc(c2c3ccccc3)c4ccccc4)N |
|
Name: | 5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine |
ChEMBL: | CHEMBL3318820 |
ZINC: | ZINC000196693451 |