Project Summary 13-cyclohexyl-3-methoxy-17,22-dimethyl-7H-10,6-(methanoiminothioiminobutanoiminomethano)indolo[2,1-a][2]benzazepine-14,23-dione 16,16-dioxide

Molecule information

Bioactive Conformational Ensemble ID	BAC0010649
Ligand ID	0LN
PDB ID	4DRU
Experiment Type	X-RAY DIFFRACTION
Resolution	2.1 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

O=C1N(C)CCCCN(C)S(=O)(=O)NC(=O)c2cc3n4CC1=Cc1cc(OC)ccc1c4c(c3cc2)C1CCCCC1

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13-cyclohexyl-3-methoxy-17,22-dimethyl-7h-10,6-(methanoiminothioiminobutanoiminomethano)indolo[2,1-a][2]benzazepine-14,23-dione 16,16-dioxide (0LN) Summary