PDB CCD ID: | 0H3 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C23 H31 N5 O4 | ||||||||
InChI: | InChI=1S/C23H31N5O4/c1-5-10-31-12-9-28-20-13-19(17-6-7-21(30-4)26-14-17)25-15-18(20)22(27-23(28)29)24-8-11-32-16(2)3/h6-7,13-16H,5,8-12H2,1-4H3,(H,24,27,29) | ||||||||
InChIKey: | WVANLBXFBJNOKP-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 7-(6-methoxypyridin-3-yl)-4-{[2-(propan-2-yloxy)ethyl]amino}-1-(2-propoxyethyl)pyrido[4,3-d]pyrimidin-2(1H)-one | ||||||||
ChEMBL: | CHEMBL1916290 | ||||||||
ZINC: | ZINC000073160631 |