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HCID 14664366, compound

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Basic information

Standard SMILES
O=C(c1ccc(-n2ccnc2)cc1)N1CCN(Cc2ccccc2)CC1

Names & identifiers

Database identifiers

PubChem CID
14664366
ChEMBL
CHEMBL1178071
Nikkaji
J291.688F

Related reactions

2 records
New reaction record
HRID 290980 reaction equation
HRID 290980As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)
HRID 2082311 reaction equation
HRID 2082311As reactantuspto-grants-1993_02

Compound notes

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