PDB CCD ID: | MHR | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C14 H15 N5 O | ||||||||
InChI: | InChI=1S/C14H15N5O/c1-2-7-20-11-4-6-16-13-12(11)9(8-18-13)10-3-5-17-14(15)19-10/h3-6,8H,2,7H2,1H3,(H,16,18)(H2,15,17,19) | ||||||||
InChIKey: | ZHMRPXZRUZLCNL-UHFFFAOYSA-N | ||||||||
SMILES: |
| ||||||||
Name: | 4-(4-propoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine | ||||||||
ChEMBL: | CHEMBL270687 | ||||||||
DrugBank: | DB08182 | ||||||||
ZINC: | ZINC000016052674 |