BDBM50387489 CHEMBL2059787
SMILES: O=C(N[C@H](Cc1ccccc1)C(=O)N1CCC(CC1)N1CCCCC1)N1CCC(CC1)n1c2ccccc2[nH]c1=O
InChI Key: InChIKey=DUNNNDWSCKYRHN-MUUNZHRXSA-N
Data: 1 KI