BDBM50002108 CHEMBL372439

SMILES: CO[C@@]12CCC(=O)CC11CCN(CC3CC3)C2Cc2cccc(OCc3ccccc3)c12

InChI Key: InChIKey=KAAZUTVTPBFNBZ-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

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