BDBM50377053 CHEMBL258239

SMILES: O=C(N[C@@H]1C[C@H]2CCN(C2)C1)c1ccc2ncsc2c1

InChI Key: InChIKey=BBHOTKRCKZTVKM-ZYHUDNBSSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

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