PDB CCD ID: | H24 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C19 H21 N3 O2 |
InChI: | InChI=1S/C19H21N3O2/c1-19(12-17(23)22(2)18(20)21-19)15-8-4-6-13(10-15)14-7-5-9-16(11-14)24-3/h4-11H,12H2,1-3H3,(H2,20,21)/t19-/m0/s1 |
InChIKey: | LQOCXPOKEPYGTJ-IBGZPJMESA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC1(CC(=O)N(C(=N1)N)C)c2cccc(c2)c3cccc(c3)OC | OpenEye OEToolkits 1.5.0 | C[C@]1(CC(=O)N(C(=N1)N)C)c2cccc(c2)c3cccc(c3)OC | ACDLabs 10.04 | O=C3N(C(=NC(c2cc(c1cccc(OC)c1)ccc2)(C)C3)N)C | CACTVS 3.341 | COc1cccc(c1)c2cccc(c2)[C]3(C)CC(=O)N(C)C(=N3)N | CACTVS 3.341 | COc1cccc(c1)c2cccc(c2)[C@]3(C)CC(=O)N(C)C(=N3)N |
|
Name: | (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one |
ChEMBL: | CHEMBL1233206 |
DrugBank: | DB07874 |
ZINC: | ZINC000011536246 |