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Name:CHEMBL233198
PubChem ID:44431372
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N2O2/c1-18(2)20-11-9-19(10-12-20)13-14-24-15-23(25(3)4)16-26-21-7-5-6-8-22(21)27-17-23/h5-12,18,24H,13-17H2,1-4H3
SMILES:CN(C1(CNCCc2ccc(cc2)C(C)C)COc2c(OC1)cccc2)C

Properties:
Formula:C23H32N2O2Atoms:27
Molecular Weight:368.512Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.1048
Targets:
Synonyms:
CHEBI:495651
CHEMBL233198