PDB CCD ID: | 67T |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H17 Cl N8 O |
InChI: | InChI=1S/C21H17ClN8O/c1-11(26-18-13(10-23)17(24)28-21(25)29-18)19-27-15-9-5-8-14(22)16(15)20(31)30(19)12-6-3-2-4-7-12/h2-9,11H,1H3,(H5,24,25,26,28,29)/t11-/m0/s1 |
InChIKey: | QQBVZBSMGUVONA-NSHDSACASA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[CH](Nc1nc(N)nc(N)c1C#N)C2=Nc3cccc(Cl)c3C(=O)N2c4ccccc4 | ACDLabs 12.01 | C2(=O)c1c(cccc1Cl)N=C(N2c3ccccc3)C(C)Nc4c(C#N)c(nc(n4)N)N | OpenEye OEToolkits 2.0.4 | C[C@@H](C1=Nc2cccc(c2C(=O)N1c3ccccc3)Cl)Nc4c(c(nc(n4)N)N)C#N | OpenEye OEToolkits 2.0.4 | CC(C1=Nc2cccc(c2C(=O)N1c3ccccc3)Cl)Nc4c(c(nc(n4)N)N)C#N | CACTVS 3.385 | C[C@H](Nc1nc(N)nc(N)c1C#N)C2=Nc3cccc(Cl)c3C(=O)N2c4ccccc4 |
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Name: | 2,4-diamino-6-{[(1S)-1-(5-chloro-4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)ethyl]amino}pyrimidine-5-carbonitrile |
ChEMBL: | CHEMBL3805430 |
ZINC: | ZINC000209607455 |