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Name:CHEMBL332181
PubChem ID:44346516
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25NO2.C2H2O4/c1-3-5-13-21-18(20)17-14-19(4-2)12-11-16(17)15-9-7-6-8-10-15;3-1(4)2(5)6/h6-11,17H,3-5,12-14H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCCCOC(=O)C1CN(CC)CC=C1c1ccccc1

Properties:
Formula:C20H27NO6Atoms:27
Molecular Weight:377.431Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:2.4585
Targets:
Synonyms:
CHEBI:298884
CHEMBL332181