BDBM50010859 CHEMBL11::IMIPRAMINE HYDROCHLORIDE::IMIPRAMINE PAMOATE::Imipramin

SMILES: CN(C)CCCN1c2ccccc2CCc2ccccc12

InChI Key: InChIKey=BCGWQEUPMDMJNV-UHFFFAOYSA-N

Data: 126 KI  63 IC50  1 Kd  1 EC50

PDB links: 3 PDB IDs match this monomer.

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