PDB CCD ID: | J2V |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H17 N5 O2 |
InChI: | InChI=1S/C20H17N5O2/c1-12(26)24-16-10-13(7-9-21-16)19-18(14-5-6-17(27-2)23-11-14)20-15(25-19)4-3-8-22-20/h3-11,25H,1-2H3,(H,21,24,26) |
InChIKey: | XODSKPZUYKGNMW-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | c4c(c2c1c(cccn1)nc2c3cc(ncc3)NC(=O)C)ccc(n4)OC | CACTVS 3.385 | COc1ccc(cn1)c2c([nH]c3cccnc23)c4ccnc(NC(C)=O)c4 | OpenEye OEToolkits 2.0.6 | CC(=O)Nc1cc(ccn1)c2c(c3c([nH]2)cccn3)c4ccc(nc4)OC |
|
Name: | N-{4-[3-(6-methoxypyridin-3-yl)-1H-pyrrolo[3,2-b]pyridin-2-yl]pyridin-2-yl}acetamide |
ChEMBL: | CHEMBL4279160 |