| PDB CCD ID: | S8F | ||||||||
| Number of entries in BioLiP: | 2 | ||||||||
| Chemical formula: | C17 H18 F N5 | ||||||||
| InChI: | InChI=1S/C17H18FN5/c18-15-5-1-3-14(11-15)4-2-7-19-12-16-6-8-21-17(22-16)23-10-9-20-13-23/h1,3,5-6,8-11,13,19H,2,4,7,12H2 | ||||||||
| InChIKey: | MFPWDFATUAKLEA-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 3-(3-fluorophenyl)-N-{[2-(1H-imidazol-1-yl)pyrimidin-4-yl]methyl}propan-1-amine; N-(2-(1H-IMIDAZOL-1-YL)-4-PYRIMIDYLMETHYL)-3-(3-FLUOROPHENYL)PROPAN-1-AMINE | ||||||||
| ChEMBL: | CHEMBL3547105 | ||||||||
| ZINC: | ZINC000263620738 |
Reference: