PDB CCD ID: | 3A4 | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C29 H34 N4 O2 | ||||||||||||
InChI: | InChI=1S/C29H34N4O2/c34-19-27(15-26-16-30-20-32-26)31-17-28-14-24-8-4-5-9-25(24)18-33(28)29(35)23-12-10-22(11-13-23)21-6-2-1-3-7-21/h1-3,6-7,10-13,16,19-20,24-25,27-28,31H,4-5,8-9,14-15,17-18H2,(H,30,32)/t24-,25-,27-,28-/m0/s1 | ||||||||||||
InChIKey: | VZCULZJNALRGNB-XEZODYMFSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-({[(3S,4aS,8aR)-2-(biphenyl-4-ylcarbonyl)decahydroisoquinolin-3-yl]methyl}amino)-3-(1H-imidazol-5-yl)propanal | ||||||||||||
ZINC: | ZINC000263621157 |