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HCID 44451358, compound

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Basic information

Standard SMILES
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3[C@@H](c3ccc(-c4ccccn4)cc3)C[C@]2(C)[C@H]1C(=O)C1CC1

Names & identifiers

Database identifiers

PubChem CID
44451358
ChEMBL
CHEMBL261650

Related reactions

1 records
New reaction record
HRID 638820 reaction equation
HRID 638820As productuspto-grants-2010_04

Compound notes

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