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Name:CHEMBL394137
PubChem ID:44431384
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H36N2O2/c1-26(2)24(16-27-21-5-3-4-6-22(21)28-17-24)15-25-8-7-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-6,18-20,25H,7-17H2,1-2H3
SMILES:CN(C1(CNCCC23CC4CC(C3)CC(C2)C4)COc2c(OC1)cccc2)C

Properties:
Formula:C24H36N2O2Atoms:28
Molecular Weight:384.555Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.3452
Targets:
Synonyms:
CHEBI:495665
CHEMBL394137