Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL168099
PubChem ID:15128706
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H30N2O3/c1-16-19(17-9-11-18(27-4)12-10-17)15-20-21(7-6-8-22(20)28-5)25(23(16)26)14-13-24(2)3/h6-12,16,19H,13-15H2,1-5H3/t16-,19-/m1/s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2c(OC)cccc2N(C(=O)[C@@H]1C)CCN(C)C

Properties:
Formula:C23H30N2O3Atoms:28
Molecular Weight:382.496Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.6394
Targets:
Synonyms:
CHEBI:375763
CHEMBL168099