BDBM50387503 CHEMBL2059803
SMILES: O=C(NC(Cc1ccc2[nH]ccc2c1)C(=O)N1CCC(CC1)N1CCCCC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O
InChI Key: InChIKey=SGQSLILVTRDLTM-UHFFFAOYSA-N
Data: 1 KI 1 IC50