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Name:CHEMBL333065
PubChem ID:44346542
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO2.C2H2O4/c1-3-5-6-10-15-23-20(22)19-16-21(4-2)14-13-18(19)17-11-8-7-9-12-17;3-1(4)2(5)6/h7-9,11-13,19H,3-6,10,14-16H2,1-2H3;(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.CCCCCCOC(=O)C1CN(CC)CC=C1c1ccccc1

Properties:
Formula:C22H31NO6Atoms:29
Molecular Weight:405.485Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:3.2387
Targets:
Synonyms:
CHEBI:298965
CHEMBL333065