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Name:CHEMBL234257
PubChem ID:44431380
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H30N2O2/c1-21(2)19(13-20-12-16-8-4-3-5-9-16)14-22-17-10-6-7-11-18(17)23-15-19/h6-7,10-11,16,20H,3-5,8-9,12-15H2,1-2H3
SMILES:CN(C1(CNCC2CCCCC2)COc2c(OC1)cccc2)C

Properties:
Formula:C19H30N2O2Atoms:23
Molecular Weight:318.454Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.319
Targets:
Synonyms:
CHEBI:495660
CHEMBL234257