BDBM50230037 CHEMBL4103513

SMILES: [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]5(O)CC[C@H]2N(C)C(=O)\C=C\c1ccoc1)ccc3OC

InChI Key: InChIKey=QZMGFYDYFPSJPI-JEQQIZSISA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match