| PDB CCD ID: | 9OJ | ||||||||
| Number of entries in BioLiP: | 10 | ||||||||
| Chemical formula: | C21 H22 N4 | ||||||||
| InChI: | InChI=1S/C21H22N4/c1-14-9-16(3-5-18(14)12-22)7-8-24-13-17-4-6-19-15(2)10-21(23)25-20(19)11-17/h3-6,9-11,24H,7-8,13H2,1-2H3,(H2,23,25) | ||||||||
| InChIKey: | GMHLRRHIOCDMQV-UHFFFAOYSA-N | ||||||||
| SMILES: |
| ||||||||
| Name: | 4-(2-{[(2-amino-4-methylquinolin-7-yl)methyl]amino}ethyl)-2-methylbenzonitrile | ||||||||
| ChEMBL: | CHEMBL4092027 |
zhanggroup.org