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Basic information
- Standard SMILES
CCC1=C[C@H]2CN(CCc3c([nH]c4ccc(I)cc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1
Names & identifiers
Database identifiers
- PubChem CID
- 58905170
- ChEMBL
CHEMBL2179930
Related reactions
1 records
Compound notes
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