BDBM50133230 (R)-1-Methyl-2-(3,7,8,9-tetrahydro-pyrano[3,2-e]indol-1-yl)-ethylamine::CHEMBL135076

SMILES: C[C@@H](N)Cc1c[nH]c2ccc3OCCCc3c12

InChI Key: InChIKey=VVHJUSGIUWQPIT-SECBINFHSA-N

Data: 4 KI  2 IC50  1 EC50

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