BDBM50296865 (1S,13R)-22-(cyclopropylmethyl)-16-methoxy-10,22-diazahexacyclo[11.7.4.0^{1,13}.0^{3,11}.0^{4,9}.0^{14,19}]tetracosa-3(11),4(9),5,7,14(19),15,17-heptaene::CHEMBL554292

SMILES: COc1ccc2C[C@@]34CN(CC5CC5)CC[C@@]3(Cc3[nH]c5ccccc5c3C4)c2c1

InChI Key: InChIKey=WQIIDVXEPUJFRN-KAYWLYCHSA-N

Data: 3 KI

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