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Name:CHEMBL334245
PubChem ID:44346186
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H31NO2.C2H2O4/c1-3-5-6-7-11-16-24-21(23)20-17-22(4-2)15-14-19(20)18-12-9-8-10-13-18;3-1(4)2(5)6/h8-10,12-13H,3-7,11,14-17H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCCCCCCOC(=O)C1=C(CCN(C1)CC)c1ccccc1

Properties:
Formula:C23H33NO6Atoms:30
Molecular Weight:419.511Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:3.7729
Targets:
Synonyms:
CHEBI:298107
CHEMBL334245