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HCID 9851964, compound

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Basic information

Standard SMILES
O=C1N(Cc2ccccc2)CCC1(CCN1CCC(Nc2nc3ccccc3n2Cc2ccc(F)cc2)CC1)Cc1ccccc1

Names & identifiers

Database identifiers

PubChem CID
9851964
ChEMBL
CHEMBL5572824
Nikkaji
J1.895.264E

Related reactions

4 records
New reaction record
HRID 323267 reaction equation
HRID 323267As productuspto-grants-2001_04
HRID 323268 reaction equation
HRID 323268As productuspto-grants-2001_04
HRID 2136340 reaction equation
HRID 2136340As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)
HRID 2148561 reaction equation
HRID 2148561As productTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

Compound notes

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On this pageBasic informationNames & identifiersRelated reactionsCompound notes