CMap Candidate Details

Structure:
CMap ID: C21959
Pert ID: BRD-K61480498
Compound Name: epoxycholesterol
Targets: NR1H3; NR1H2
MoA: LXR agonist
SMILES: C[C@H](CC[C@@H]1OC1(C)C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InchiKey: OSENKJZWYQXHBN-XVYZBDJZSA-N
Compound Aliases: --