BDBM10810 3-[2-(methylamino)ethyl]phenyl N,N-dimethylcarbamate::Phenethylamine deriv. 46a

SMILES: CNCCc1cccc(OC(=O)N(C)C)c1

InChI Key: InChIKey=QGXVPFVJKVEMKS-UHFFFAOYSA-N

Data: 3 IC50

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