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Name:CHEMBL391977
PubChem ID:44431389
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H32N2O3/c1-22(2)20(13-21-12-11-16-7-9-17(23)10-8-16)14-24-18-5-3-4-6-19(18)25-15-20/h3-6,16-17,21,23H,7-15H2,1-2H3
SMILES:OC1CCC(CC1)CCNCC1(COc2c(OC1)cccc2)N(C)C

Properties:
Formula:C20H32N2O3Atoms:25
Molecular Weight:348.48Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:2.6799
Targets:
Synonyms:
CHEBI:495672
CHEMBL391977