Completing data — usually done within a minute
Basic information
- Standard SMILES
O=C(NCCc1ccccn1)C1CCN(C(=O)c2cc3ccccc3n2Cc2ccc(Cl)cc2)CC1
Names & identifiers
Database identifiers
- PubChem CID
- 66571276
- ChEMBL
CHEMBL3085946
Related reactions
1 records
Linked notes
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