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Name:CHEMBL458541
PubChem ID:44589133
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O2/c1-17(2)23-14-20(25)16-26-21-10-11-22-19(13-21)9-6-12-24(22)15-18-7-4-3-5-8-18/h3-5,7-8,10-11,13,17,20,23,25H,6,9,12,14-16H2,1-2H3
SMILES:OC(COc1ccc2c(c1)CCCN2Cc1ccccc1)CNC(C)C

Properties:
Formula:C22H30N2O2Atoms:26
Molecular Weight:354.486Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:3.833
Targets:
Synonyms:
CHEBI:615075
CHEMBL458541