| PDB CCD ID: | YND |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C14 H12 Cl N5 O2 |
| InChI: | InChI=1S/C14H12ClN5O2/c1-19-8-17-13-9(14(19)22)3-5-20(13)7-12(21)18-11-2-4-16-6-10(11)15/h2-6,8H,7H2,1H3,(H,16,18,21) |
| InChIKey: | KGIZMIOMJSGVEF-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CN1C=Nc2c(ccn2CC(=O)Nc3ccncc3Cl)C1=O | | CACTVS 3.385 | CN1C=Nc2n(CC(=O)Nc3ccncc3Cl)ccc2C1=O | | ACDLabs 12.01 | Clc1cnccc1NC(=O)Cn1ccc2c1N=CN(C)C2=O |
|
| Name: | N-(3-chloropyridin-4-yl)-2-(3-methyl-4-oxo-3,4-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)acetamide |
| ChEMBL: | CHEMBL5266535 |