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Name:CHEMBL106891
PubChem ID:9997900
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O2/c25-21-19-8-4-5-9-20(19)22(26)24(21)15-12-17-10-13-23(14-11-17)16-18-6-2-1-3-7-18/h1-9,17H,10-16H2
SMILES:O=C1N(CCC2CCN(CC2)Cc2ccccc2)C(=O)c2c1cccc2

Properties:
Formula:C22H24N2O2Atoms:26
Molecular Weight:348.438Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.4607
Targets:
Synonyms:
2-[2-(1-benzyl-4-piperidyl)ethyl]isoindole-1,3-dione
CHEBI:275250
CHEMBL106891
CID9997900