| PDB CCD ID: | P1F | ||||||||
| Number of entries in BioLiP: | 8 | ||||||||
| Chemical formula: | C18 H23 N O2 | ||||||||
| InChI: | InChI=1S/C18H23NO2/c1-2-3-4-5-8-14-11-12-18(16(20)13-14)21-17-10-7-6-9-15(17)19/h6-7,9-13,20H,2-5,8,19H2,1H3 | ||||||||
| InChIKey: | UGZFBZMADDXZRA-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 2-(2-azanylphenoxy)-5-hexyl-phenol | ||||||||
| ChEMBL: | CHEMBL264434 | ||||||||
| ZINC: | ZINC000029049928 |
Reference: