PDB CCD ID: | 9K3 | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C17 H23 N5 O | ||||||||
InChI: | InChI=1S/C17H23N5O/c1-4-19-9-13-21-14-15(22(13)10-17(2,3)23)11-7-5-6-8-12(11)20-16(14)18/h5-8,19,23H,4,9-10H2,1-3H3,(H2,18,20) | ||||||||
InChIKey: | FHJATBIERQTCTN-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 1-{4-amino-2-[(ethylamino)methyl]-1H-imidazo[4,5-c]quinolin-1-yl}-2-methylpropan-2-ol | ||||||||
ChEMBL: | CHEMBL1085742 | ||||||||
ZINC: | ZINC000040897136 |