PDB CCD ID: | PDR |
Number of entries in BioLiP: | 4 |
Chemical formula: | C17 H15 Cl N4 O2 |
InChI: | InChI=1S/C17H15ClN4O2/c1-22-8-10(12-6-9-11(18)4-5-19-16(9)20-12)15-13(22)7-14(23-2)17(21-15)24-3/h4-8H,1-3H3,(H,19,20) |
InChIKey: | ISLVGFDZMORPFI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.370 | COc1cc2n(C)cc(c3[nH]c4nccc(Cl)c4c3)c2nc1OC | ACDLabs 12.01 | Clc3c4cc(c2c1nc(OC)c(OC)cc1n(c2)C)nc4ncc3 | OpenEye OEToolkits 1.7.0 | Cn1cc(c2c1cc(c(n2)OC)OC)c3cc4c(ccnc4[nH]3)Cl |
|
Name: | 3-(4-chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine |
ZINC: | ZINC000035979149 |