BDBM50243120 CHEMBL520719::cyclopentyl((3aR,6aR)-6-(4-(2-(pyrrolidin-1-yl)ethyl)phenyl)-1,3a,4,6a-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl)methanone

SMILES: O=C(C1CCCC1)N1C[C@@H]2CC=C([C@@H]2C1)c1ccc(CCN2CCCC2)cc1

InChI Key: InChIKey=UQBZBQNSUZGXQM-LADGPHEKSA-N

Data: 1 KI

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

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