HCID 136378693, compound
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Basic information
- Standard SMILES
O=C(Cc1nc(N2CCOCC2)cc(=O)[nH]1)N1c2ccccc2CC1C1CC1
Names & identifiers
Database identifiers
- PubChem CID
- 136378693
- ChEMBL
CHEMBL3964685
Related reactions
1 records
Compound notes
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