PDB CCD ID: | 58T |
Number of entries in BioLiP: | 1 |
Chemical formula: | C17 H19 N5 O4 |
InChI: | InChI=1S/C17H19N5O4/c1-18-14-13-15-21-16(20-14)26-8-6-24-5-7-25-12-4-2-3-11(9-12)10-22(15)17(23)19-13/h2-4,9H,5-8,10H2,1H3,(H,19,23)(H,18,20,21) |
InChIKey: | OJHLJXROBUJUPQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | CNc1c2c3nc(n1)OCCOCCOc4cccc(c4)CN3C(=O)N2 | CACTVS 3.385 | CNc1nc2OCCOCCOc3cccc(CN4C(=O)Nc1c4n2)c3 |
|
Name: | 13-(METHYLAMINO)-23,24,25-TRIOXA-17,18,19,21-TETRAZATETRACYCLO-TRICOSA-1(3),2(10),4(11),12(14),13(18),16(19)-HEXAN-15-ONE |
ChEMBL: | CHEMBL3794167 |
ZINC: | ZINC000584905146 |