| PDB CCD ID: | 3BQ | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C19 H26 N4 O | ||||||||
| InChI: | InChI=1S/C19H26N4O/c20-14-19(7-2-1-3-8-19)9-11-22-18(24)23-17-5-4-16-13-21-10-6-15(16)12-17/h4-6,10,12-13H,1-3,7-9,11,14,20H2,(H2,22,23,24) | ||||||||
| InChIKey: | NYAKHMNXWJGORW-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 1-{2-[1-(aminomethyl)cyclohexyl]ethyl}-3-isoquinolin-6-ylurea | ||||||||
| ChEMBL: | CHEMBL4101037 | ||||||||
| ZINC: | ZINC000098208424 |
Reference: