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Name:CHEMBL116601
PubChem ID:44346286
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO2.C2H2O4/c1-3-5-9-14-22-19(21)18-15-20(4-2)13-12-17(18)16-10-7-6-8-11-16;3-1(4)2(5)6/h6-8,10-12,18H,3-5,9,13-15H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCCCCOC(=O)C1CN(CC)CC=C1c1ccccc1

Properties:
Formula:C21H29NO6Atoms:28
Molecular Weight:391.458Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:2.8486
Targets:
Synonyms:
CHEBI:298365
CHEMBL116601