PDB CCD ID: | R78 | ||||||||||||
Number of entries in BioLiP: | 28 | ||||||||||||
Chemical formula: | C28 H39 N7 O3 | ||||||||||||
InChI: | InChI=1S/C28H39N7O3/c1-5-22-27(37)34(3)23-17-29-28(32-25(23)35(22)20-8-6-7-9-20)31-21-11-10-18(16-24(21)38-4)26(36)30-19-12-14-33(2)15-13-19/h10-11,16-17,19-20,22H,5-9,12-15H2,1-4H3,(H,30,36)(H,29,31,32)/t22-/m1/s1 | ||||||||||||
InChIKey: | XQVVPGYIWAGRNI-JOCHJYFZSA-N | ||||||||||||
SMILES: |
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Name: | 4-{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide | ||||||||||||
ChEMBL: | CHEMBL513909 | ||||||||||||
DrugBank: | DB16107 | ||||||||||||
ZINC: | ZINC000013986815 |