PDB CCD ID: | AAQ | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C19 H21 N7 O | ||||||||
InChI: | InChI=1S/C19H21N7O/c1-21-19-23-14-9-13-15(24-18(20)26-17(13)27)12(16(14)25-19)7-8-22-10-11-5-3-2-4-6-11/h2-6,9,22H,7-8,10H2,1H3,(H2,21,23,25)(H3,20,24,26,27) | ||||||||
InChIKey: | OCMHTFVKOKFMET-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 6-amino-4-[2-(benzylamino)ethyl]-2-(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one | ||||||||
ZINC: | ZINC000058631387 |