PDB CCD ID: | 0V2 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C33 H35 N7 O | ||||||||||
InChI: | InChI=1S/C33H35N7O/c1-35-33-37-28-19-27-29(38-32(34)40-31(27)41)26(30(28)39-33)17-18-36-20-23-11-9-21(10-12-23)7-8-22-13-15-25(16-14-22)24-5-3-2-4-6-24/h2-6,13-16,19,21,23,36H,9-12,17-18,20H2,1H3,(H2,35,37,39)(H3,34,38,40,41)/t21-,23- | ||||||||||
InChIKey: | MEAOCIHCGKYHPF-AFARHQOCSA-N | ||||||||||
SMILES: |
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Name: | 6-amino-4-[2-({[trans-4-(biphenyl-4-ylethynyl)cyclohexyl]methyl}amino)ethyl]-2-(methylamino)-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one |